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: 3hmo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2x9eRCSB PDB    PDBbind317aa, >2X9E_1|Chain... at 99%
2zmdRCSB PDB    PDBbind390aa, >2ZMD_1|Chain... *
3gfwRCSB PDB    PDBbind313aa, >3GFW_1|Chain... at 92%
3h9fRCSB PDB    PDBbind313aa, >3H9F_1|Chain... at 92%
3hmpRCSB PDB    PDBbind342aa, >3HMP_1|Chain... at 99%
3vquRCSB PDB    PDBbind320aa, >3VQU_1|Chain... at 95%
3w1fRCSB PDB    PDBbind321aa, >3W1F_1|Chain... at 94%
3wyxRCSB PDB    PDBbind321aa, >3WYX_1|Chain... at 94%
3wyyRCSB PDB    PDBbind321aa, >3WYY_1|Chain... at 94%
3wzjRCSB PDB    PDBbind321aa, >3WZJ_1|Chain... at 94%
3wzkRCSB PDB    PDBbind321aa, >3WZK_1|Chain... at 94%
4bhzRCSB PDB    PDBbind313aa, >4BHZ_1|Chain... at 92%
4bi0RCSB PDB    PDBbind313aa, >4BI0_1|Chain... at 92%
4bi1RCSB PDB    PDBbind313aa, >4BI1_1|Chain... at 92%
4bi2RCSB PDB    PDBbind313aa, >4BI2_1|Chain... at 92%
4c4eRCSB PDB    PDBbind313aa, >4C4E_1|Chain... at 92%
4c4fRCSB PDB    PDBbind313aa, >4C4F_1|Chain... at 92%
4c4gRCSB PDB    PDBbind313aa, >4C4G_1|Chain... at 92%
4c4hRCSB PDB    PDBbind313aa, >4C4H_1|Chain... at 92%
4c4iRCSB PDB    PDBbind313aa, >4C4I_1|Chain... at 92%
4c4jRCSB PDB    PDBbind313aa, >4C4J_1|Chain... at 92%
4d2sRCSB PDB    PDBbind284aa, >4D2S_1|Chain... at 98%
5ap0RCSB PDB    PDBbind313aa, >5AP0_1|Chain... at 92%
5ap1RCSB PDB    PDBbind313aa, >5AP1_1|Chain... at 92%
5ap2RCSB PDB    PDBbind313aa, >5AP2_1|Chain... at 92%
5ap3RCSB PDB    PDBbind313aa, >5AP3_1|Chain... at 92%
5ap4RCSB PDB    PDBbind313aa, >5AP4_1|Chain... at 92%
5ap5RCSB PDB    PDBbind313aa, >5AP5_1|Chain... at 92%
5ap6RCSB PDB    PDBbind313aa, >5AP6_1|Chain... at 92%
5ap7RCSB PDB    PDBbind313aa, >5AP7_1|Chain... at 92%
5eh0RCSB PDB    PDBbind279aa, >5EH0_1|Chain... at 98%
5ehyRCSB PDB    PDBbind313aa, >5EHY_1|Chain... at 92%
5ei2RCSB PDB    PDBbind313aa, >5EI2_1|Chain... at 92%
5ei6RCSB PDB    PDBbind313aa, >5EI6_1|Chain... at 92%
5ei8RCSB PDB    PDBbind313aa, >5EI8_1|Chain... at 92%
5ljjRCSB PDB    PDBbind313aa, >5LJJ_1|Chain... at 92%
5mrbRCSB PDB    PDBbind313aa, >5MRB_1|Chain... at 92%
5n7vRCSB PDB    PDBbind313aa, >5N7V_1|Chain... at 92%
5n84RCSB PDB    PDBbind313aa, >5N84_1|Chain... at 92%
5n87RCSB PDB    PDBbind313aa, >5N87_1|Chain... at 92%
5n93RCSB PDB    PDBbind313aa, >5N93_1|Chain... at 92%
5n9sRCSB PDB    PDBbind313aa, >5N9S_1|Chain... at 92%
5na0RCSB PDB    PDBbind313aa, >5NA0_1|Chain... at 92%
5nadRCSB PDB    PDBbind313aa, >5NAD_1|Chain... at 92%
5nttRCSB PDB    PDBbind287aa, >5NTT_1|Chain... at 96%
5o91RCSB PDB    PDBbind313aa, >5O91_1|Chain... at 92%
6b4wRCSB PDB    PDBbind303aa, >6B4W_1|Chain... at 92%
6h3kRCSB PDB    PDBbind279aa, >6H3K_1|Chain... at 98%
6n6oRCSB PDB    PDBbind285aa, >6N6O_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1aq1RCSB PDB    PDBbindSTU
1nvrRCSB PDB    PDBbindSTU
1okyRCSB PDB    PDBbindSTU
1q3dRCSB PDB    PDBbindSTU
1sm2RCSB PDB    PDBbindSTU
1stcRCSB PDB    PDBbindSTU
1u59RCSB PDB    PDBbindSTU
1xbcRCSB PDB    PDBbindSTU
1xjdRCSB PDB    PDBbindSTU
1yhsRCSB PDB    PDBbindSTU
2dq7RCSB PDB    PDBbindSTU
2gcdRCSB PDB    PDBbindSTU
2oicRCSB PDB    PDBbindSTU
2z7rRCSB PDB    PDBbindSTU
3a4oRCSB PDB    PDBbindSTU
4erwRCSB PDB    PDBbindSTU
4qmyRCSB PDB    PDBbindSTU
4yzcRCSB PDB    PDBbindSTU
5e8wRCSB PDB    PDBbindSTU
5kq5RCSB PDB    PDBbindSTU
5lohRCSB PDB    PDBbindSTU
Entry Information
PDB ID3hmo
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namehuman Mps1 catalytic domain
Ligand NameSTU
EC.Number E.C.2.7.12.1
Resolution 2.4(Å)
Affinity (Kd/Ki/IC50)Kd=30.5nM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Biochemistry Vol. 49: pp. 1689-1701
Ligand Properties
Formula C28H27N4O3
Molecular Weight 467.539
Exact Mass 467.208
No. of atoms 62
No. of bonds 69
Polar Surface Area 74.03
LOGP Value 3.24      (Computed with XLOGP3)
3.66      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 8
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): P33981  
Entrez Gene IDNCBI Entrez Gene ID: 7272  
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