Structure of PDB 5qhy Chain A Binding Site BS01
Receptor Information
>5qhy Chain A (length=182) Species:
9606
(Homo sapiens) [
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MFYGTVSSPDSGVYEMKIGSIIFQVASGDITKEEADVIVNSTSNSFNLKA
GVSKAILECAGQNVERECSQQAQQRKNDYIITGGGFLRCKNIIHVIGGND
VKSSVSSVLQECEKKNYSSICLPAIGTGNAKQHPDKVAEAIIDAIEDFVQ
KGSAQSVKKVKVVIFLPQVLDVFYANMKKREG
Ligand information
Ligand ID
GT4
InChI
InChI=1S/C9H11NO3/c1-13-6-9(12)10-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12)
InChIKey
NSZUGQROUUTGGI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
COCC(=O)Nc1ccc(cc1)O
CACTVS 3.385
COCC(=O)Nc1ccc(O)cc1
Formula
C9 H11 N O3
Name
~{N}-(4-hydroxyphenyl)-2-methoxy-ethanamide
ChEMBL
DrugBank
ZINC
ZINC000000363785
PDB chain
5qhy Chain A Residue 1404 [
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Receptor-Ligand Complex Structure
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PDB
5qhy
PanDDA analysis group deposition of models with modelled events (e.g. bound ligands)
Resolution
1.17 Å
Binding residue
(original residue number in PDB)
S1247 G1257 V1258 G1334 F1371
Binding residue
(residue number reindexed from 1)
S41 G51 V52 G128 F165
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.4.2.-
External links
PDB
RCSB:5qhy
,
PDBe:5qhy
,
PDBj:5qhy
PDBsum
5qhy
PubMed
UniProt
Q460N5
|PAR14_HUMAN Protein mono-ADP-ribosyltransferase PARP14 (Gene Name=PARP14)
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