Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 6eh2
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1fmoRCSB PDB    PDBbind20aa, >1FMO_2|Chain... *
1q8tRCSB PDB    PDBbind20aa, >1Q8T_2|Chain... at 100%
1q8uRCSB PDB    PDBbind20aa, >1Q8U_2|Chain... at 100%
1q8wRCSB PDB    PDBbind20aa, >1Q8W_2|Chain... at 100%
1stcRCSB PDB    PDBbind20aa, >1STC_2|Chain... at 100%
1sveRCSB PDB    PDBbind20aa, >1SVE_2|Chain... at 100%
1svgRCSB PDB    PDBbind20aa, >1SVG_2|Chain... at 100%
1svhRCSB PDB    PDBbind20aa, >1SVH_2|Chain... at 100%
1vebRCSB PDB    PDBbind20aa, >1VEB_2|Chain... at 100%
1xh4RCSB PDB    PDBbind20aa, >1XH4_2|Chain... at 100%
1xh5RCSB PDB    PDBbind20aa, >1XH5_2|Chain... at 100%
1xh6RCSB PDB    PDBbind20aa, >1XH6_2|Chain... at 100%
1xh7RCSB PDB    PDBbind20aa, >1XH7_2|Chain... at 100%
1xh8RCSB PDB    PDBbind20aa, >1XH8_2|Chain... at 100%
1xh9RCSB PDB    PDBbind20aa, >1XH9_2|Chain... at 100%
1ydrRCSB PDB    PDBbind20aa, >1YDR_2|Chain... at 100%
1ydsRCSB PDB    PDBbind20aa, >1YDS_2|Chain... at 100%
1ydtRCSB PDB    PDBbind20aa, >1YDT_2|Chain... at 100%
2c1aRCSB PDB    PDBbind20aa, >2C1A_2|Chain... at 100%
2c1bRCSB PDB    PDBbind20aa, >2C1B_2|Chain... at 100%
2cpkRCSB PDB    PDBbind20aa, >2CPK_2|Chain... at 100%
2erzRCSB PDB    PDBbind20aa, >2ERZ_2|Chain... at 100%
2gnfRCSB PDB    PDBbind20aa, >2GNF_2|Chain... at 100%
2gngRCSB PDB    PDBbind20aa, >2GNG_2|Chain... at 100%
2gnhRCSB PDB    PDBbind20aa, >2GNH_2|Chain... at 100%
2gniRCSB PDB    PDBbind20aa, >2GNI_2|Chain... at 100%
2gnjRCSB PDB    PDBbind20aa, >2GNJ_2|Chain... at 100%
2gnlRCSB PDB    PDBbind20aa, >2GNL_2|Chain... at 100%
2gu8RCSB PDB    PDBbind20aa, >2GU8_2|Chain... at 100%
2jdsRCSB PDB    PDBbind20aa, >2JDS_2|Chain... at 100%
2jdtRCSB PDB    PDBbind20aa, >2JDT_2|Chain... at 100%
2jdvRCSB PDB    PDBbind20aa, >2JDV_2|Chain... at 100%
2oh0RCSB PDB    PDBbind20aa, >2OH0_2|Chain... at 100%
2ojfRCSB PDB    PDBbind20aa, >2OJF_2|Chain... at 100%
2qurRCSB PDB    PDBbind20aa, >2QUR_2|Chain... at 100%
2uw0RCSB PDB    PDBbind20aa, >2UW0_2|Chain... at 100%
2uw3RCSB PDB    PDBbind20aa, >2UW3_2|Chain... at 100%
2uw4RCSB PDB    PDBbind20aa, >2UW4_2|Chain... at 100%
2uw5RCSB PDB    PDBbind20aa, >2UW5_2|Chain... at 100%
2uw6RCSB PDB    PDBbind20aa, >2UW6_2|Chain... at 100%
2uw7RCSB PDB    PDBbind20aa, >2UW7_2|Chain... at 100%
2uw8RCSB PDB    PDBbind20aa, >2UW8_2|Chain... at 100%
2uzvRCSB PDB    PDBbind20aa, >2UZV_1|Chain... at 100%
2vo7RCSB PDB    PDBbind20aa, >2VO7_2|Chain... at 100%
3amaRCSB PDB    PDBbind20aa, >3AMA_2|Chain... at 100%
3ambRCSB PDB    PDBbind20aa, >3AMB_2|Chain... at 100%
3dndRCSB PDB    PDBbind20aa, >3DND_2|Chain... at 100%
3dneRCSB PDB    PDBbind20aa, >3DNE_2|Chain... at 100%
3l9lRCSB PDB    PDBbind20aa, >3L9L_2|Chains... at 100%
3l9mRCSB PDB    PDBbind20aa, >3L9M_2|Chains... at 100%
3l9nRCSB PDB    PDBbind20aa, >3L9N_2|Chain... at 100%
3mvjRCSB PDB    PDBbind20aa, >3MVJ_2|Chains... at 100%
3ow3RCSB PDB    PDBbind20aa, >3OW3_2|Chain... at 100%
3vqhRCSB PDB    PDBbind20aa, >3VQH_2|Chain... at 100%
3zo1RCSB PDB    PDBbind18aa, >3ZO1_2|Chain... at 100%
3zo2RCSB PDB    PDBbind20aa, >3ZO2_2|Chain... at 100%
3zo4RCSB PDB    PDBbind20aa, >3ZO4_2|Chain... at 100%
4axaRCSB PDB    PDBbind20aa, >4AXA_2|Chain... at 100%
4c35RCSB PDB    PDBbind18aa, >4C35_2|Chain... at 100%
4c36RCSB PDB    PDBbind20aa, >4C36_2|Chain... at 100%
4c37RCSB PDB    PDBbind20aa, >4C37_2|Chain... at 100%
4c38RCSB PDB    PDBbind20aa, >4C38_2|Chain... at 100%
4uj1RCSB PDB    PDBbind20aa, >4UJ1_2|Chain... at 100%
4uj2RCSB PDB    PDBbind20aa, >4UJ2_2|Chain... at 100%
4uj9RCSB PDB    PDBbind20aa, >4UJ9_2|Chain... at 100%
4ujaRCSB PDB    PDBbind20aa, >4UJA_2|Chain... at 100%
4ujbRCSB PDB    PDBbind20aa, >4UJB_2|Chain... at 100%
4z83RCSB PDB    PDBbind20aa, >4Z83_2|Chain... at 100%
4z84RCSB PDB    PDBbind20aa, >4Z84_2|Chain... at 100%
5uzkRCSB PDB    PDBbind18aa, >5UZK_2|Chain... at 100%
6e99RCSB PDB    PDBbind18aa, >6E99_2|Chain... at 100%
6e9lRCSB PDB    PDBbind18aa, >6E9L_2|Chain... at 100%
6esaRCSB PDB    PDBbind18aa, >6ESA_2|Chain... at 94%
6erwRCSB PDB    PDBbind18aa, >6ERW_2|Chain... at 100%
6ervRCSB PDB    PDBbind18aa, >6ERV_2|Chain... at 100%
6eruRCSB PDB    PDBbind18aa, >6ERU_2|Chain... at 94%
6ertRCSB PDB    PDBbind18aa, >6ERT_2|Chain... at 94%
6em7RCSB PDB    PDBbind18aa, >6EM7_2|Chain... at 94%
6em6RCSB PDB    PDBbind18aa, >6EM6_2|Chain... at 94%
6egwRCSB PDB    PDBbind18aa, >6EGW_2|Chain... at 100%
5ousRCSB PDB    PDBbind18aa, >5OUS_2|Chain... at 94%
5ouaRCSB PDB    PDBbind18aa, >5OUA_2|Chain... at 100%
5ot3RCSB PDB    PDBbind18aa, >5OT3_2|Chain... at 94%
5ol3RCSB PDB    PDBbind18aa, >5OL3_2|Chain... at 100%
5ok3RCSB PDB    PDBbind18aa, >5OK3_2|Chain... at 94%
5o5mRCSB PDB    PDBbind18aa, >5O5M_2|Chain... at 94%
5o0eRCSB PDB    PDBbind18aa, >5O0E_2|Chain... at 94%
5nw8RCSB PDB    PDBbind18aa, >5NW8_2|Chain... at 94%
6emaRCSB PDB    PDBbind18aa, >6EMA_2|Chain... at 94%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1a3eRCSB PDB    PDBbind18-mer
1guwRCSB PDB    PDBbind18-mer
1l0aRCSB PDB    PDBbind18-mer
1n4mRCSB PDB    PDBbind18-mer
1o9kRCSB PDB    PDBbind18-mer
1ov3RCSB PDB    PDBbind18-mer
1pdqRCSB PDB    PDBbind18-mer
2df6RCSB PDB    PDBbind18-mer
2emtRCSB PDB    PDBbind18-mer
2h2dRCSB PDB    PDBbind18-mer
2kbrRCSB PDB    PDBbind18-mer
2knhRCSB PDB    PDBbind18-mer
2kzuRCSB PDB    PDBbind18-mer
2l8jRCSB PDB    PDBbind18-mer
2lp8RCSB PDB    PDBbind18-mer
2rvnRCSB PDB    PDBbind18-mer
2vpgRCSB PDB    PDBbind18-mer
2xs8RCSB PDB    PDBbind18-mer
2y9qRCSB PDB    PDBbind18-mer
3c3qRCSB PDB    PDBbind18-mer
3cfvRCSB PDB    PDBbind18-mer
3iswRCSB PDB    PDBbind18-mer
3iuxRCSB PDB    PDBbind18-mer
3kl8RCSB PDB    PDBbind18-mer
3l6xRCSB PDB    PDBbind18-mer
3pdhRCSB PDB    PDBbind18-mer
3rtxRCSB PDB    PDBbind18-mer
3uatRCSB PDB    PDBbind18-mer
3v31RCSB PDB    PDBbind18-mer
3v43RCSB PDB    PDBbind18-mer
4aomRCSB PDB    PDBbind18-mer
4ejfRCSB PDB    PDBbind18-mer
4glrRCSB PDB    PDBbind18-mer
4jk5RCSB PDB    PDBbind18-mer
4jk6RCSB PDB    PDBbind18-mer
4mzlRCSB PDB    PDBbind18-mer
4pn1RCSB PDB    PDBbind18-mer
4pz8RCSB PDB    PDBbind18-mer
4risRCSB PDB    PDBbind18-mer
4rqiRCSB PDB    PDBbind18-mer
4wrqRCSB PDB    PDBbind18-mer
4xh2RCSB PDB    PDBbind18-mer
5b4wRCSB PDB    PDBbind18-mer
5e2vRCSB PDB    PDBbind18-mer
5e2wRCSB PDB    PDBbind18-mer
5jekRCSB PDB    PDBbind18-mer
5mk1RCSB PDB    PDBbind18-mer
5mk3RCSB PDB    PDBbind18-mer
5odsRCSB PDB    PDBbind18-mer
5sveRCSB PDB    PDBbind18-mer
5t90RCSB PDB    PDBbind18-mer
5uwiRCSB PDB    PDBbind18-mer
5v3rRCSB PDB    PDBbind18-mer
5wa1RCSB PDB    PDBbind18-mer
5xyfRCSB PDB    PDBbind18-mer
5yc2RCSB PDB    PDBbind18-mer
5yv5RCSB PDB    PDBbind18-mer
6bhdRCSB PDB    PDBbind18-mer
6bheRCSB PDB    PDBbind18-mer
6bhhRCSB PDB    PDBbind18-mer
6h41RCSB PDB    PDBbind18-mer
6jjzRCSB PDB    PDBbind18-mer
6iqgRCSB PDB    PDBbind18-mer
6esaRCSB PDB    PDBbind18-mer
6erwRCSB PDB    PDBbind18-mer
6ervRCSB PDB    PDBbind18-mer
6eruRCSB PDB    PDBbind18-mer
6em7RCSB PDB    PDBbind18-mer
6em6RCSB PDB    PDBbind18-mer
6egwRCSB PDB    PDBbind18-mer
5y53RCSB PDB    PDBbind18-mer
5szcRCSB PDB    PDBbind18-mer
5szbRCSB PDB    PDBbind18-mer
5ousRCSB PDB    PDBbind18-mer
5ouaRCSB PDB    PDBbind18-mer
5ol3RCSB PDB    PDBbind18-mer
5ok3RCSB PDB    PDBbind18-mer
5o0eRCSB PDB    PDBbind18-mer
5nw8RCSB PDB    PDBbind18-mer
6emaRCSB PDB    PDBbind18-mer
6senRCSB PDB    PDBbind18-mer
6seoRCSB PDB    PDBbind18-mer
Entry Information
PDB ID6eh2
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NamecAMP-dependent protein kinase catalytic subunit alpha
Ligand Name18-mer
EC.Number E.C.2.7.11.11
Resolution 1.76(Å)
Affinity (Kd/Ki/IC50)Kd=100uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Acs Omega Vol. : pp. -
Ligand Properties
Formula C81H132N25O28
Molecular Weight 1904.070
Exact Mass 1902.970
No. of atoms 266
No. of bonds 267
Polar Surface Area 893.43
LOGP Value -4.84      (Computed with XLOGP3)
-7.58      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 25
No. of Hydrogen Bond Acceptors: 28
No. of Rotatable Bonds: 81
No. of Nitrogen and Oxygen Atoms: 53
No. of Rings: 2
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P25321  G3HK48  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com