DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
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: 7V9N
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Color Legend
Unassigned regionsLigand / hetero atomse7v9nA1e7v9nA2e7v9nA3e7v9nA4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4F9D7n/aCA7v9ne7v9nA1A:242-456
A4F9D7n/aCA7v9ne7v9nA2A:2-241
A4F9D7n/aCA7v9ne7v9nA3A:554-860