Structure of PDB 3pax Chain A Binding Site BS01
Receptor Information
>3pax Chain A (length=350) Species:
9031
(Gallus gallus) [
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KSKLAKPIQDLIKMIFDVESMKKAMVEFEIDLQKMPLGKLSKRQIQSAYS
ILNEVQQAVSDGGSESQILDLSNRFYTLIPHDFGMKKPPLLSNLEYIQAK
VQMLDNLLDIEVAYSLLRGGNEDGDKDPIDINYEKLRTDIKVVDKDSEEA
KIIKQYVKNTHAATHNAYDLKVVEIFRIEREGESQRYKPFKQLHNRQLLW
HGSRTTNFAGILSQGLRIAPPEAPVTGYMFGKGIYFADMVSKSANYCHTS
QADPIGLILLGEVALGNMYELKNASHITKLPKGKHSVKGLGKTAPDPTAT
TTLDGVEVPLGNGISTGINDTCLLYNEYIVYDVAQVNLKYLLKLKFNYKT
Ligand information
Ligand ID
3MB
InChI
InChI=1S/C8H9NO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey
VKPLPDIMEREJJF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(c1cc(OC)ccc1)N
CACTVS 3.341
COc1cccc(c1)C(N)=O
OpenEye OEToolkits 1.5.0
COc1cccc(c1)C(=O)N
Formula
C8 H9 N O2
Name
3-METHOXYBENZAMIDE
ChEMBL
CHEMBL123978
DrugBank
DB03073
ZINC
ZINC000004521662
PDB chain
3pax Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3pax
Inhibitor and NAD+ binding to poly(ADP-ribose) polymerase as derived from crystal structures and homology modeling.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
H862 G863 Y896 F897 K903 S904 Y907 E988
Binding residue
(residue number reindexed from 1)
H201 G202 Y235 F236 K242 S243 Y246 E327
Annotation score
2
Binding affinity
MOAD
: ic50=10uM
PDBbind-CN
: -logKd/Ki=5.00,IC50=10uM
Enzymatic activity
Catalytic site (original residue number in PDB)
S904 Y907 E988
Catalytic site (residue number reindexed from 1)
S243 Y246 E327
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:3pax
,
PDBe:3pax
,
PDBj:3pax
PDBsum
3pax
PubMed
9521710
UniProt
P26446
|PARP1_CHICK Poly [ADP-ribose] polymerase 1 (Gene Name=PARP1)
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