Structure of PDB 3grj Chain B Binding Site BS01
Receptor Information
>3grj Chain B (length=358) Species:
83333
(Escherichia coli K-12) [
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APQQINDIVHRTITPLIEQQKIPGMAVAVIYQGKPYYFTWGYADIAKKQP
VTQQTLFELGSVSKTFTGVLGGDAIARGEIKLSDPTTKYWPELTAKQWNG
ITLLHLATYTAGGLPLQVPDEVKSSSDLLRFYQNWQPAWAPGTQRLYANS
SIGLFGALAVKPSGLSFEQAMQTRVFQPLKLNHTWINVPPAEEKNYAWGY
REGKAVHVSPGALDAEAYGVKSTIEDMARWVQSNLKPLDINEKTLQQGIQ
LAQSRYWQTGDMYQGLGWEMLDWPVNPDSIINGSDNKIALAARPVKAITP
PTPAVRASWVHKTGATGGFGSYVAFIPEKELGIVMLANKNYPNPARVDAA
WQILNALQ
Ligand information
Ligand ID
G14
InChI
InChI=1S/C10H8N2O2/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)
InChIKey
XCAXKZJNJCKTQH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)c2nc(c1ccccc1)nc2
OpenEye OEToolkits 1.5.0
c1ccc(cc1)c2[nH]cc(n2)C(=O)O
CACTVS 3.341
OC(=O)c1c[nH]c(n1)c2ccccc2
Formula
C10 H8 N2 O2
Name
2-phenyl-1H-imidazole-4-carboxylic acid
ChEMBL
CHEMBL1232889
DrugBank
DB07803
ZINC
ZINC000000164985
PDB chain
3grj Chain B Residue 363 [
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Receptor-Ligand Complex Structure
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PDB
3grj
Docking for fragment inhibitors of AmpC beta-lactamase
Resolution
2.49 Å
Binding residue
(original residue number in PDB)
S64 Q120
Binding residue
(residue number reindexed from 1)
S61 Q117
Annotation score
1
Binding affinity
MOAD
: Ki=1mM
Enzymatic activity
Catalytic site (original residue number in PDB)
S64 K67 Y112 A114 V121 Y150 G156 E272 K315 A318
Catalytic site (residue number reindexed from 1)
S61 K64 Y109 A111 V118 Y147 G153 E269 K312 A315
Enzyme Commision number
3.5.2.6
: beta-lactamase.
Gene Ontology
Molecular Function
GO:0008800
beta-lactamase activity
GO:0016787
hydrolase activity
Biological Process
GO:0017001
antibiotic catabolic process
GO:0046677
response to antibiotic
Cellular Component
GO:0030288
outer membrane-bounded periplasmic space
GO:0042597
periplasmic space
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3grj
,
PDBe:3grj
,
PDBj:3grj
PDBsum
3grj
PubMed
19416920
UniProt
P00811
|AMPC_ECOLI Beta-lactamase (Gene Name=ampC)
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