Structure of PDB 2roa Chain A Binding Site BS02

Receptor Information
>2roa Chain A (length=79) Species: 3847 (Glycine max) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADILSEEQIVDFKEAFGLFDKDGDGCITVEELATVIRSLDQNPTEEELQD
MISEVDADGNGTIEFDEFLSLMAKKVKDT
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 chain2roa Chain A Residue 192 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB2roa The solution structures of two soybean calmodulin isoforms provide a structural basis for their selective target activation properties
ResolutionN/A
Binding residue
(original residue number in PDB)		D56 D58 N60 T62 E67
Binding residue
(residue number reindexed from 1)		D56 D58 N60 T62 E67
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0005509 calcium ion binding

View graph for
Molecular Function
External links
PDB RCSB:2roa, PDBe:2roa, PDBj:2roa
PDBsum2roa
PubMed18347016
UniProtQ39890

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