Structure of PDB 8qer Chain B Binding Site BS01
Receptor Information
>8qer Chain B (length=413) Species:
287
(Pseudomonas aeruginosa) [
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MSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRF
GGSVKGFNVEEYLSAKEARKLDLFIQYGLAASFQAVRDSGLEVTDANRER
IGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIH
LGLQGPNYALTTAATTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGL
GGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDGSGALVLEELEHARAR
GARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDY
INAHGTSTPAGDIAEIAAVKSVFGEHAHALSMSSTKSMTGHLLGAAGAVE
AIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALSNSFGF
GGTNGTLVFRRFA
Ligand information
Ligand ID
UGL
InChI
InChI=1S/C9H13N3O3/c1-6(2-3-8(13)14)11-9(15)7-4-5-10-12-7/h4-6H,2-3H2,1H3,(H,10,12)(H,11,15)(H,13,14)/t6-/m1/s1
InChIKey
RSKBJUVHKFRVMZ-ZCFIWIBFSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CC(CCC(=O)O)NC(=O)c1cc[nH]n1
CACTVS 3.385
C[CH](CCC(O)=O)NC(=O)c1cc[nH]n1
CACTVS 3.385
C[C@H](CCC(O)=O)NC(=O)c1cc[nH]n1
OpenEye OEToolkits 2.0.7
C[C@H](CCC(=O)O)NC(=O)c1cc[nH]n1
Formula
C9 H13 N3 O3
Name
(4~{R})-4-(1~{H}-pyrazol-3-ylcarbonylamino)pentanoic acid
ChEMBL
DrugBank
ZINC
PDB chain
8qer Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8qer
New starting points for antibiotics targeting P. aeruginosa FabF discovered by crystallographic fragment screening followed by hit expansion
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
T271 P273 H304 G311 H341 F398 G399 F400
Binding residue
(residue number reindexed from 1)
T271 P273 H304 G311 H341 F398 G399 F400
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.3.1.179
: beta-ketoacyl-[acyl-carrier-protein] synthase II.
Gene Ontology
Molecular Function
GO:0004315
3-oxoacyl-[acyl-carrier-protein] synthase activity
GO:0016746
acyltransferase activity
GO:0016747
acyltransferase activity, transferring groups other than amino-acyl groups
GO:0046872
metal ion binding
Biological Process
GO:0006633
fatty acid biosynthetic process
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8qer
,
PDBe:8qer
,
PDBj:8qer
PDBsum
8qer
PubMed
UniProt
G3XDA2
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