Structure of PDB 6ooh Chain B Binding Site BS01
Receptor Information
>6ooh Chain B (length=261) Species:
562
(Escherichia coli) [
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SAVQQKLAALEKSSGGRLGVALIDTADNTQVLYRGDERFPMCSTSKVMAA
AAVLKQSETQKQLLNQPVEIKHADLVNYNPIAEKHVNGTMTLAELSAAAL
QYSDNTAMNKLIAQLGGPGGVTAFARAIGDETFRLDRTEPTLNTAIPGDP
RDTTTPRAMAQTLRQLTLGHALGETQRAQLVTWLKGNTTGAASIRAGLPT
SWTVGDKTGSGGYGTTNDIAVIWPQGRAPLVLVTYFTQPQQNAESRRDVL
ASAARIIAEGL
Ligand information
Ligand ID
J1X
InChI
InChI=1S/C18H12F3N7O/c19-18(20,21)13-7-12(9-15(10-13)28-6-2-5-22-28)17(29)23-14-4-1-3-11(8-14)16-24-26-27-25-16/h1-10H,(H,23,29)(H,24,25,26,27)
InChIKey
ZMYXPNSTNVZUGF-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
FC(F)(F)c1cc(cc(c1)C(=O)Nc2cccc(c2)c3[nH]nnn3)n4cccn4
ACDLabs 12.01
C(=O)(c1cc(C(F)(F)F)cc(c1)n2cccn2)Nc3cccc(c3)c4nnnn4
OpenEye OEToolkits 2.0.7
c1cc(cc(c1)NC(=O)c2cc(cc(c2)n3cccn3)C(F)(F)F)c4[nH]nnn4
Formula
C18 H12 F3 N7 O
Name
3-(1H-pyrazol-1-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide
ChEMBL
DrugBank
ZINC
PDB chain
6ooh Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6ooh
An Empirical Study of Amide-Heteroarene pi-Stacking Interactions Using Reversible Inhibitors of a Bacterial Serine Hydrolase.
Resolution
1.499 Å
Binding residue
(original residue number in PDB)
Y105 T216 S274 R276
Binding residue
(residue number reindexed from 1)
Y78 T189 S245 R247
Annotation score
1
Binding affinity
MOAD
: Kd=2.19uM
Enzymatic activity
Catalytic site (original residue number in PDB)
S70 K73 S130 E166 K234 S237
Catalytic site (residue number reindexed from 1)
S43 K46 S103 E139 K207 S210
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:0030655
beta-lactam antibiotic catabolic process
GO:0046677
response to antibiotic
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6ooh
,
PDBe:6ooh
,
PDBj:6ooh
PDBsum
6ooh
PubMed
32774871
UniProt
I7AP60
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