Structure of PDB 6h6o Chain A Binding Site BS03

Receptor Information
>6h6o Chain A (length=121) Species: 83333 (Escherichia coli K-12) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
EMPFKPLVTAGIESLLNTFLYRSPALKTARSRLLGKVLRVEVKGFSTSLI
LVFSERQVDVLGEWAGDADCTVIAYASVLPKLRDRQQLTALIRSGELEVQ
GDIQVVQNFVALADLAEFDPA
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain6h6o Chain A Residue 207 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6h6o A Soluble Metabolon Synthesizes the Isoprenoid Lipid Ubiquinone.
Resolution1.7 Å
Binding residue
(original residue number in PDB)		E23 D69
Binding residue
(residue number reindexed from 1)		E13 D59
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Biological Process
GO:0032150 ubiquinone biosynthetic process from chorismate

View graph for
Biological Process
External links
PDB RCSB:6h6o, PDBe:6h6o, PDBj:6h6o
PDBsum6h6o
PubMed30686758
UniProtP0ADP7|UBIJ_ECOLI Ubiquinone biosynthesis accessory factor UbiJ (Gene Name=ubiJ)

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