Structure of PDB 7omc Chain AAA Binding Site BS02
Receptor Information
>7omc Chain AAA (length=162) Species:
9606
(Homo sapiens) [
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SGTILIDLSPDDKEFQSVEEEMQSTVREHRDGGHAGGIFNRYNILKIQKV
CNKKLWERYTHRRKEVSEENHNHANERMLFHGSPFVNAIIHKGFDERHAY
IGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPVHKDRSCYICHRQLLFCR
VTLGKSFLQFSA
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
7omc Chain AAA Residue 1202 [
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Receptor-Ligand Complex Structure
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PDB
7omc
Analogs of TIQ-A as inhibitors of human mono-ADP-ribosylating PARPs.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C1081 H1084 C1089 C1092
Binding residue
(residue number reindexed from 1)
C131 H134 C139 C142
Annotation score
1
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
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Molecular Function
External links
PDB
RCSB:7omc
,
PDBe:7omc
,
PDBj:7omc
PDBsum
7omc
PubMed
34801828
UniProt
Q9H2K2
|TNKS2_HUMAN Poly [ADP-ribose] polymerase tankyrase-2 (Gene Name=TNKS2)
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