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: 4mt9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3uddRCSB PDB    PDBbind224aa, >3UDD_1|Chains... at 98%
3uh2RCSB PDB    PDBbind224aa, >3UH2_1|Chains... at 98%
3uh4RCSB PDB    PDBbind224aa, >3UH4_1|Chains... at 98%
4dviRCSB PDB    PDBbind217aa, >4DVI_1|Chains... at 96%
4i9iRCSB PDB    PDBbind217aa, >4I9I_1|Chains... at 96%
4k4eRCSB PDB    PDBbind217aa, >4K4E_1|Chains... at 96%
4k4fRCSB PDB    PDBbind217aa, >4K4F_1|Chains... at 96%
4krsRCSB PDB    PDBbind223aa, >4KRS_1|Chains... at 99%
4li6RCSB PDB    PDBbind224aa, >4LI6_1|Chains... at 98%
4li7RCSB PDB    PDBbind224aa, >4LI7_1|Chains... at 98%
4li8RCSB PDB    PDBbind224aa, >4LI8_1|Chains... at 98%
4msgRCSB PDB    PDBbind217aa, >4MSG_1|Chains... at 96%
4mskRCSB PDB    PDBbind217aa, >4MSK_1|Chains... at 96%
4n3rRCSB PDB    PDBbind217aa, >4N3R_1|Chains... at 96%
4n4tRCSB PDB    PDBbind217aa, >4N4T_1|Chains... at 96%
4n4vRCSB PDB    PDBbind217aa, >4N4V_1|Chains... at 96%
4uuhRCSB PDB    PDBbind258aa, >4UUH_1|Chain... *
4uw1RCSB PDB    PDBbind258aa, >4UW1_1|Chains... at 100%
5eceRCSB PDB    PDBbind213aa, >5ECE_1|Chains... at 99%
5etyRCSB PDB    PDBbind257aa, >5ETY_1|Chains... at 100%
6qxuRCSB PDB    PDBbind211aa, >6QXU_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4mt9
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameTankyrase-1
Ligand Name2D6
EC.Number E.C.2.4.2.30
Resolution 2(Å)
Affinity (Kd/Ki/IC50)IC50=0.1nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) J.Med.Chem. Vol. 56: pp. 10003-10015
Ligand Properties
Formula C24H24N4O3S
Molecular Weight 448.537
Exact Mass 448.157
No. of atoms 56
No. of bonds 59
Polar Surface Area 133.17
LOGP Value 3.61      (Computed with XLOGP3)
4.17      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
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): O95271  
Entrez Gene IDNCBI Entrez Gene ID: 8658  
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