Structure of PDB 7kko Chain C Binding Site BS01
Receptor Information
>7kko Chain C (length=210) Species:
9606
(Homo sapiens) [
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GTILLDLAPEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVV
NKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYI
GGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRV
TLGKSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEY
LITYQIMKPE
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
7kko Chain C Residue 1401 [
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Receptor-Ligand Complex Structure
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PDB
7kko
Dissecting the molecular determinants of clinical PARP1 inhibitor selectivity for tankyrase1.
Resolution
1.56 Å
Binding residue
(original residue number in PDB)
C1234 H1237 C1242 C1245
Binding residue
(residue number reindexed from 1)
C130 H133 C138 C141
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
View graph for
Molecular Function
External links
PDB
RCSB:7kko
,
PDBe:7kko
,
PDBj:7kko
PDBsum
7kko
PubMed
33361107
UniProt
O95271
|TNKS1_HUMAN Poly [ADP-ribose] polymerase tankyrase-1 (Gene Name=TNKS)
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