Structure of PDB 1sw8 Chain A Binding Site BS01

Receptor Information
>1sw8 Chain A (length=79) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQD
MINEVDADGDGTIDFPEFLTMMARKMKDT
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 chain1sw8 Chain A Residue 80 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1sw8 Experimentally exploring the conformational space sampled by domain reorientation in calmodulin
ResolutionN/A
Binding residue
(original residue number in PDB)		D20 D22 G23 D24 T26 E31
Binding residue
(residue number reindexed from 1)		D20 D22 G23 D24 T26 E31
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:1sw8, PDBe:1sw8, PDBj:1sw8
PDBsum1sw8
PubMed15100408
UniProtP0DP23|CALM1_HUMAN Calmodulin-1 (Gene Name=CALM1)

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