Structure of PDB 7t5r Chain D Binding Site BS01
Receptor Information
>7t5r Chain D (length=257) Species:
381754
(Pseudomonas aeruginosa PA7) [
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SLIDPRAIIDPSARLAADVQVGPWSIVGAEVEIGEGTVIGPHVVLKGPTK
IGKHNRIYQFSSVGEDTPDLKYKGEPTRLVIGDHNVIREGVTIHRGTVQD
RAETTIGDHNLIMAYAHIGHDSVIGNHCILVNNTALAGHVHVDDWAILSG
YTLVHQYCRIGAHSFSGMGSAIGKDVPAYVTVFGNPAEARSMNFEGMRRR
GFSSEAIHALRRAYKVVYRQGHTVEEALAELAESAAQFPEVAVFRDSIQS
ATRGITR
Ligand information
Ligand ID
F30
InChI
InChI=1S/C16H11BrN6O/c17-13-8-18-14-5-4-10(7-12(13)14)16(24)19-11-3-1-2-9(6-11)15-20-22-23-21-15/h1-8,18H,(H,19,24)(H,20,21,22,23)
InChIKey
XFHGTCMLEBYPMZ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Brc1c[NH]c2ccc(cc21)C(=O)Nc1cccc(c1)c1nnn[NH]1
CACTVS 3.385
Brc1c[nH]c2ccc(cc12)C(=O)Nc3cccc(c3)c4[nH]nnn4
OpenEye OEToolkits 2.0.7
c1cc(cc(c1)NC(=O)c2ccc3c(c2)c(c[nH]3)Br)c4[nH]nnn4
Formula
C16 H11 Br N6 O
Name
3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]-1H-indole-5-carboxamide
ChEMBL
DrugBank
ZINC
ZINC000221870524
PDB chain
7t5r Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7t5r
Structure-Based Ligand Design Targeting Pseudomonas aeruginosa LpxA in Lipid A Biosynthesis.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
V132 N133 F166 G168 M169 F184
Binding residue
(residue number reindexed from 1)
V131 N132 F165 G167 M168 F183
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.3.1.129
: acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase.
Gene Ontology
Molecular Function
GO:0008780
acyl-[acyl-carrier-protein]-UDP-N-acetylglucosamine O-acyltransferase activity
GO:0016740
transferase activity
GO:0016746
acyltransferase activity
Biological Process
GO:0008610
lipid biosynthetic process
GO:0009245
lipid A biosynthetic process
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7t5r
,
PDBe:7t5r
,
PDBj:7t5r
PDBsum
7t5r
PubMed
35653508
UniProt
A6V1E4
|LPXA_PSEA7 Acyl-[acyl-carrier-protein]--UDP-N-acetylglucosamine O-acyltransferase (Gene Name=lpxA)
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