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: 1ogu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1e9hRCSB PDB    PDBbind261aa, >1E9H_2|Chains... at 95%
1fvvRCSB PDB    PDBbind260aa, >1FVV_2|Chains... at 96%
1h1pRCSB PDB    PDBbind258aa, >1H1P_2|Chains... at 96%
1h1qRCSB PDB    PDBbind258aa, >1H1Q_2|Chains... at 96%
1h1rRCSB PDB    PDBbind258aa, >1H1R_2|Chains... at 96%
1h1sRCSB PDB    PDBbind258aa, >1H1S_2|Chains... at 96%
1h24RCSB PDB    PDBbind259aa, >1H24_2|Chains... at 96%
1oi9RCSB PDB    PDBbind260aa, >1OI9_2|Chains... at 96%
1oiuRCSB PDB    PDBbind260aa, >1OIU_2|Chains... at 96%
1oiyRCSB PDB    PDBbind260aa, >1OIY_2|Chains... at 96%
1okvRCSB PDB    PDBbind260aa, >1OKV_2|Chains... at 96%
1okwRCSB PDB    PDBbind260aa, >1OKW_2|Chains... at 96%
1ol1RCSB PDB    PDBbind260aa, >1OL1_2|Chains... at 96%
1ol2RCSB PDB    PDBbind260aa, >1OL2_2|Chains... at 96%
1p5eRCSB PDB    PDBbind258aa, >1P5E_2|Chains... at 96%
1urcRCSB PDB    PDBbind260aa, >1URC_2|Chains... at 96%
1vywRCSB PDB    PDBbind265aa, >1VYW_2|Chains... at 94%
2bkzRCSB PDB    PDBbind265aa, >2BKZ_2|Chains... at 94%
2bpmRCSB PDB    PDBbind265aa, >2BPM_2|Chains... at 94%
2c4gRCSB PDB    PDBbind265aa, >2C4G_2|Chains... at 94%
2c5nRCSB PDB    PDBbind259aa, >2C5N_2|Chains... at 96%
2c5oRCSB PDB    PDBbind260aa, >2C5O_2|Chains... at 96%
2c5xRCSB PDB    PDBbind259aa, >2C5X_2|Chains... at 96%
2g9xRCSB PDB    PDBbind262aa, >2G9X_2|Chains... at 99%
2i40RCSB PDB    PDBbind260aa, >2I40_2|Chains... at 96%
2iw6RCSB PDB    PDBbind260aa, >2IW6_2|Chains... at 96%
2iw8RCSB PDB    PDBbind260aa, >2IW8_2|Chains... at 96%
2iw9RCSB PDB    PDBbind260aa, >2IW9_2|Chains... at 96%
2uueRCSB PDB    PDBbind259aa, >2UUE_2|Chains... at 96%
2uzbRCSB PDB    PDBbind258aa, >2UZB_2|Chains... at 96%
2uzdRCSB PDB    PDBbind258aa, >2UZD_2|Chains... at 96%
2uzeRCSB PDB    PDBbind258aa, >2UZE_2|Chains... at 96%
2uzlRCSB PDB    PDBbind258aa, >2UZL_2|Chains... at 96%
2v22RCSB PDB    PDBbind259aa, >2V22_2|Chains... at 96%
2wevRCSB PDB    PDBbind260aa, >2WEV_2|Chains... at 96%
2wihRCSB PDB    PDBbind265aa, >2WIH_2|Chains... at 94%
2wpaRCSB PDB    PDBbind265aa, >2WPA_2|Chains... at 94%
2wxvRCSB PDB    PDBbind265aa, >2WXV_2|Chains... at 94%
3ddpRCSB PDB    PDBbind268aa, >3DDP_2|Chains... at 100%
3ddqRCSB PDB    PDBbind269aa, >3DDQ_2|Chains... *
3dogRCSB PDB    PDBbind264aa, >3DOG_2|Chains... at 99%
3eidRCSB PDB    PDBbind260aa, >3EID_2|Chains... at 96%
3ej1RCSB PDB    PDBbind260aa, >3EJ1_2|Chains... at 96%
3eocRCSB PDB    PDBbind260aa, >3EOC_2|Chains... at 96%
3my5RCSB PDB    PDBbind262aa, >3MY5_2|Chains... at 100%
4bckRCSB PDB    PDBbind262aa, >4BCK_2|Chains... at 96%
4bcmRCSB PDB    PDBbind262aa, >4BCM_3|Chain... at 96%
4bcnRCSB PDB    PDBbind262aa, >4BCN_2|Chain... at 97%
4bcoRCSB PDB    PDBbind262aa, >4BCO_2|Chains... at 96%
4bcpRCSB PDB    PDBbind262aa, >4BCP_2|Chains... at 96%
4bcqRCSB PDB    PDBbind262aa, >4BCQ_3|Chain... at 97%
4cfmRCSB PDB    PDBbind258aa, >4CFM_2|Chains... at 96%
4cfuRCSB PDB    PDBbind262aa, >4CFU_3|Chain... at 98%
4cfvRCSB PDB    PDBbind262aa, >4CFV_2|Chains... at 98%
4cfwRCSB PDB    PDBbind258aa, >4CFW_2|Chains... at 96%
4cfxRCSB PDB    PDBbind260aa, >4CFX_2|Chains... at 96%
4eoiRCSB PDB    PDBbind258aa, >4EOI_2|Chains... at 96%
4eokRCSB PDB    PDBbind258aa, >4EOK_2|Chains... at 96%
4eolRCSB PDB    PDBbind258aa, >4EOL_2|Chains... at 96%
4eonRCSB PDB    PDBbind258aa, >4EON_2|Chains... at 96%
4eopRCSB PDB    PDBbind258aa, >4EOP_2|Chains... at 96%
4eorRCSB PDB    PDBbind258aa, >4EOR_2|Chains... at 96%
4eosRCSB PDB    PDBbind258aa, >4EOS_2|Chains... at 96%
4i3zRCSB PDB    PDBbind257aa, >4I3Z_2|Chains... at 94%
5cyiRCSB PDB    PDBbind260aa, >5CYI_2|Chains... at 96%
5lmkRCSB PDB    PDBbind258aa, >5LMK_2|Chains... at 96%
5nevRCSB PDB    PDBbind260aa, >5NEV_2|Chains... at 96%
6gubRCSB PDB    PDBbind268aa, >6GUB_2|Chains... at 99%
6gucRCSB PDB    PDBbind268aa, >6GUC_2|Chains... at 99%
6gueRCSB PDB    PDBbind268aa, >6GUE_2|Chains... at 100%
6gufRCSB PDB    PDBbind268aa, >6GUF_2|Chains... at 99%
6p3wRCSB PDB    PDBbind257aa, >6P3W_2|Chains... at 96%
6gvaRCSB PDB    PDBbind258aa, >6GVA_2|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID1ogu
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namecell division protein kinase 2
Ligand NameST8
EC.Number E.C.2.7.1.37
Resolution 2.6(Å)
Affinity (Kd/Ki/IC50)IC50=0.034uM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference Bioorg.Med.Chem.Lett.v13;pp.3079
Ligand Properties
Formula C18H22N6O3
Molecular Weight 370.406
Exact Mass 370.175
No. of atoms 49
No. of bonds 51
Polar Surface Area 145.58
LOGP Value 3.20      (Computed with XLOGP3)
4.61      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 3
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): P20248  P24941  
Entrez Gene IDNCBI Entrez Gene ID: 890  1017  
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