Structure of PDB 4f1l Chain B Binding Site BS01
Receptor Information
>4f1l Chain B (length=181) Species:
9606
(Homo sapiens) [
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KQQNFCVVELLPSDPEYNTVASKFNQTCSHFRIEKIERIQNPDLWNSYQA
KKKTMDAKNGQTMNEKQLFHGTDAGSVPHVNRNGFNRSYGKGTYFAVNAN
YSANDTYSRPDANGRKHVYYVRVLTGIYTHGNHSLIVPPSKNPQNPTDLY
DTVTDNVHHPSLFVAFYDYQAYPEYLITFRK
Ligand information
Ligand ID
0RY
InChI
InChI=1S/C11H10N2O4/c12-11(17)7-2-1-3-8(6-7)13-9(14)4-5-10(15)16/h1-6H,(H2,12,17)(H,13,14)(H,15,16)/b5-4-
InChIKey
GNFSYBNDPOBXLJ-PLNGDYQASA-N
SMILES
Software
SMILES
CACTVS 3.370
NC(=O)c1cccc(NC(=O)\C=C/C(O)=O)c1
ACDLabs 12.01
O=C(Nc1cc(ccc1)C(=O)N)/C=C\C(=O)O
OpenEye OEToolkits 1.7.6
c1cc(cc(c1)NC(=O)/C=C\C(=O)O)C(=O)N
CACTVS 3.370
NC(=O)c1cccc(NC(=O)C=CC(O)=O)c1
OpenEye OEToolkits 1.7.6
c1cc(cc(c1)NC(=O)C=CC(=O)O)C(=O)N
Formula
C11 H10 N2 O4
Name
(2Z)-4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid
ChEMBL
CHEMBL2179989
DrugBank
ZINC
ZINC000033286715
PDB chain
4f1l Chain B Residue 1801 [
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Receptor-Ligand Complex Structure
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PDB
4f1l
Discovery of Ligands for ADP-Ribosyltransferases via Docking-Based Virtual Screening.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
H1601 G1602 Y1633 F1634 A1635 S1641 Y1646
Binding residue
(residue number reindexed from 1)
H70 G71 Y94 F95 A96 S102 Y107
Annotation score
1
Binding affinity
BindingDB: IC50=>20000nM,Kd=7600nM
Enzymatic activity
Enzyme Commision number
2.4.2.-
Gene Ontology
Molecular Function
GO:0003950
NAD+-protein poly-ADP-ribosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:4f1l
,
PDBe:4f1l
,
PDBj:4f1l
PDBsum
4f1l
PubMed
22823910
UniProt
Q460N5
|PAR14_HUMAN Protein mono-ADP-ribosyltransferase PARP14 (Gene Name=PARP14)
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