Structure of PDB 2e6u Chain X Binding Site BS01

Receptor Information
>2e6u Chain X (length=142) Species: 70601 (Pyrococcus horikoshii OT3) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MEETRPIDGLTDEDIREILTRYKKIALVGASPKPERDANIVMKYLLEHGY
DVYPVNPKYEEVLGRKCYPSVLDIPDKIEVVDLFVKPKLTMEYVEQAIKK
GAKVVWFQYNTYNREASKKADEAGLIIVANRCMMREHERLLG
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 chain2e6u Chain X Residue 201 [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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PDB2e6u Structure determination of a novel protein by sulfur SAD using chromium radiation in combination with a new crystal-mounting method
Resolution1.8 Å
Binding residue
(original residue number in PDB)		E92 E95
Binding residue
(residue number reindexed from 1)		E92 E95
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:2e6u, PDBe:2e6u, PDBj:2e6u
PDBsum2e6u
PubMed16041065
UniProtO58836

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