Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5B4X
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Color Legend
Unassigned regionsLigand / hetero atomse5b4xA1e5b4xA2e5b4xA3e5b4xA4e5b4xA5e5b4xA6e5b4xB1e5b4xB2e5b4xB3e5b4xB4e5b4xB5e5b4xB6e5b4xC1e5b4xC2e5b4xC3e5b4xC4e5b4xC5e5b4xC6e5b4xD1e5b4xD2e5b4xD3e5b4xD4e5b4xD5e5b4xD6
ECOD domains from experimental PDB structures interacting with ligand CA