DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Conserved hypothetical secreted protein
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4Q6M
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Color Legend
Unassigned regionsLigand / hetero atomse4q6mA1e4q6mA2e4q6mA3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25708n/aCA4q6me4q6mA1A:22-267
O25708n/aCA4q6ne4q6nA2A:22-267
O25708n/aCA4q6oe4q6oA2A:22-267
O25708n/aCA4q6pe4q6pA3A:342-438
O25708n/aCA4q6qe4q6qA2A:22-267