Structure of PDB 2l1w Chain A Binding Site BS03

Receptor Information
>2l1w Chain A (length=149) Species: 3847 (Glycine max) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADILSEEQIVDFKEAFGLFDKDGDGCITVEELATVIRSLDQNPTEEELQD
MISEVDADGNGTIEFDEFLSLMAKKVKDTDAEEELKEAFKVFDKDQNGYI
SASELRHVMINLGEKLTDEEVEQMIKEADLDGDGQVNYEEFVKMMMTVR
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 chain2l1w Chain A Residue 192 [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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PDB2l1w The solution structure of a plant calmodulin and the CaM-binding domain of the vacuolar calcium-ATPase BCA1 reveals a new binding and activation mechanism
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
Catalytic site (original residue number in PDB) V35
Catalytic site (residue number reindexed from 1) V35
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0005509 calcium ion binding
GO:0030234 enzyme regulator activity

View graph for
Molecular Function
External links
PDB RCSB:2l1w, PDBe:2l1w, PDBj:2l1w
PDBsum2l1w
PubMed
UniProtQ39890

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