Structure of PDB 5nsp Chain B Binding Site BS02
Receptor Information
>5nsp Chain B (length=162) Species:
9606
(Homo sapiens) [
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GTILIDLSPDDKEFQSVEEEMQSTVREHRDGGHAGGIFNRYNILKIQKVC
NKKLWERYTHRRKEVSEENHNHANERMLFHGSPFVNAIIHKGFDERHAYI
GGMFGAGIYFAENSSKSNQYVYGIGGGTGCPVHKDRSCYICHRQLLFCRV
TLGKSFLQFSAM
Ligand information
Ligand ID
97E
InChI
InChI=1S/C26H15ClN8O/c27-19-3-1-2-4-22(19)35-24(32-33-25(35)20-11-12-29-15-30-20)17-6-8-18(9-7-17)34-23-10-5-16(14-28)13-21(23)31-26(34)36/h1-13,15H,(H,31,36)
InChIKey
GQOVEMXVWLBEGU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(c(c1)n2c(nnc2c3ccncn3)c4ccc(cc4)N5c6ccc(cc6NC5=O)C#N)Cl
CACTVS 3.385
Clc1ccccc1n2c(nnc2c3ccncn3)c4ccc(cc4)N5C(=O)Nc6cc(ccc56)C#N
Formula
C26 H15 Cl N8 O
Name
1-[4-[4-(2-chlorophenyl)-5-pyrimidin-4-yl-1,2,4-triazol-3-yl]phenyl]-2-oxidanylidene-3~{H}-benzimidazole-5-carbonitrile
ChEMBL
CHEMBL4064869
DrugBank
ZINC
PDB chain
5nsp Chain B Residue 1204 [
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Receptor-Ligand Complex Structure
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PDB
5nsp
Discovery of a Novel Series of Tankyrase Inhibitors by a Hybridization Approach.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
H1031 S1033 F1035 I1039 F1044 D1045 H1048 A1049 I1051 Y1060 Y1071 I1075
Binding residue
(residue number reindexed from 1)
H80 S82 F84 I88 F93 D94 H97 A98 I100 Y109 Y120 I124
Annotation score
1
Binding affinity
MOAD
: ic50=0.34uM
PDBbind-CN
: -logKd/Ki=6.47,IC50=0.34uM
BindingDB: IC50=>10000nM
Enzymatic activity
Enzyme Commision number
2.4.2.-
2.4.2.30
: NAD(+) ADP-ribosyltransferase.
Gene Ontology
Molecular Function
GO:0003950
NAD+-protein poly-ADP-ribosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:5nsp
,
PDBe:5nsp
,
PDBj:5nsp
PDBsum
5nsp
PubMed
29155568
UniProt
Q9H2K2
|TNKS2_HUMAN Poly [ADP-ribose] polymerase tankyrase-2 (Gene Name=TNKS2)
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