Structure of PDB 2rob Chain A Binding Site BS01

Receptor Information
>2rob Chain A (length=70) Species: 3847 (Glycine max) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
DAEEELKEAFKVFDKDQNGYISASELRHVMINLGEKLTDEEVEQMIKEAD
LDGDGQVNYEEFVKMMMTVR
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 chain2rob Chain A Residue 221 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB2rob 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)		D93 D95 N97 Y99 E104
Binding residue
(residue number reindexed from 1)		D14 D16 N18 Y20 E25
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:2rob, PDBe:2rob, PDBj:2rob
PDBsum2rob
PubMed18347016
UniProtQ39890

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