Structure of PDB 8pfz Chain B Binding Site BS01
Receptor Information
>8pfz Chain B (length=411) Species:
287
(Pseudomonas aeruginosa) [
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RRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGG
SVKGFNVEEYLSAKEARKLDLFIQYGLAASFQAVRDSGLEVTDANRERIG
VSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLG
LQGPNYALTTAATTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGG
FGAARALSTRNDEPTRASRPWDRDRDGFVLSDGSGALVLEELEHARARGA
RIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYIN
AHGTSTPAGDIAEIAAVKSVFGEHAHALSMSSTKSMTGHLLGAAGAVEAI
FSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALSNSFGFGG
TNGTLVFRRFA
Ligand information
Ligand ID
YQI
InChI
InChI=1S/C8H11N3O3/c1-2-5(8(13)14)10-7(12)6-3-4-9-11-6/h3-5H,2H2,1H3,(H,9,11)(H,10,12)(H,13,14)/t5-/m0/s1
InChIKey
ASNWLZWZIDHNOQ-YFKPBYRVSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC[CH](NC(=O)c1cc[nH]n1)C(O)=O
OpenEye OEToolkits 2.0.7
CC[C@@H](C(=O)O)NC(=O)c1cc[nH]n1
OpenEye OEToolkits 2.0.7
CCC(C(=O)O)NC(=O)c1cc[nH]n1
CACTVS 3.385
CC[C@H](NC(=O)c1cc[nH]n1)C(O)=O
Formula
C8 H11 N3 O3
Name
(2~{S})-2-(1~{H}-pyrazol-3-ylcarbonylamino)butanoic acid
ChEMBL
DrugBank
ZINC
PDB chain
8pfz Chain B Residue 512 [
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Receptor-Ligand Complex Structure
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PDB
8pfz
New starting points for antibiotics targeting P. aeruginosa FabF discovered by crystallographic fragment screening followed by hit expansion
Resolution
1.78 Å
Binding residue
(original residue number in PDB)
P273 G311 A314 E315 F398 G399
Binding residue
(residue number reindexed from 1)
P271 G309 A312 E313 F396 G397
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:8pfz
,
PDBe:8pfz
,
PDBj:8pfz
PDBsum
8pfz
PubMed
UniProt
G3XDA2
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