Structure of PDB 2q6m Chain A Binding Site BS02
Receptor Information
>2q6m Chain A (length=201) Species:
666
(Vibrio cholerae) [
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GSHMAVITPQGVTNWTYQELEATHQALTREGYVFVGYHGTNHVAAQTIVN
RIAPVTENEEKWGGLYVATHAEVAHGYARIKEGTGEYGLPTRAERDARGV
MLRVYIPRASLERFYRTNTPLENAEEHITQVIGHSLPLRNEAFTGPESAG
GEDETVIGWDMAIHAVAIPSTIPGNAYEELAIDEEAVAKEQSISTKPPYK
E
Ligand information
Ligand ID
P34
InChI
InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)
InChIKey
UYJZZVDLGDDTCL-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
CACTVS 3.341
CN(C)CC(=O)Nc1ccc2NC(=O)c3ccccc3c2c1
ACDLabs 10.04
O=C(Nc3ccc1c(c2c(C(=O)N1)cccc2)c3)CN(C)C
Formula
C17 H17 N3 O2
Name
N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
ChEMBL
CHEMBL372303
DrugBank
DB08348
ZINC
ZINC000000008960
PDB chain
2q6m Chain A Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
2q6m
Cholix Toxin, a Novel ADP-ribosylating Factor from Vibrio cholerae.
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
L449 E452 H591 V593
Binding residue
(residue number reindexed from 1)
L27 E30 H164 V166
Annotation score
1
Binding affinity
MOAD
: Kd=0.51uM
Enzymatic activity
Catalytic site (original residue number in PDB)
E581
Catalytic site (residue number reindexed from 1)
E154
Enzyme Commision number
2.4.2.36
: NAD(+)--diphthamide ADP-ribosyltransferase.
Gene Ontology
Molecular Function
GO:0047286
NAD+-diphthamide ADP-ribosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:2q6m
,
PDBe:2q6m
,
PDBj:2q6m
PDBsum
2q6m
PubMed
18276581
UniProt
Q5EK40
|CHXA_VIBCL Cholix toxin (Gene Name=chxA)
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