Structure of PDB 4umj Chain A Binding Site BS01
Receptor Information
>4umj Chain A (length=269) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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IAAYQARCQARVDAALDALFVAPREELQRLYEAMRYSVMNGGKRVRPLLA
YAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTH
RAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSA
GMVGGQAIDLGSLDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLA
ALERYAEAIGLAFQVQDDILDVPTYPALLGLEAAKGYALELRDLALAALD
GFPPSADPLRQLARYIVER
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
4umj Chain A Residue 1294 [
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Receptor-Ligand Complex Structure
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PDB
4umj
Structural Characterization of Substrate and Inhibitor Binding to Farnesyl Pyrophosphate Synthase from Pseudomonas Aeruginosa.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
D83 D89
Binding residue
(residue number reindexed from 1)
D82 D88
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.5.1.10
: (2E,6E)-farnesyl diphosphate synthase.
Gene Ontology
Molecular Function
GO:0004659
prenyltransferase activity
GO:0016740
transferase activity
GO:0046872
metal ion binding
Biological Process
GO:0008299
isoprenoid 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:4umj
,
PDBe:4umj
,
PDBj:4umj
PDBsum
4umj
PubMed
25760619
UniProt
Q9HWY4
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