DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6A8Z
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Color Legend
Unassigned regionsLigand / hetero atomse6a8zA1e6a8zA2e6a8zB1e6a8zB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RVZ5n/aZN6a8ze6a8zA1A:234-471
Q9RVZ5n/aZN6a8ze6a8zB1B:234-468
Q9RVZ5n/aZN6iffe6iffA1A:234-467
Q9RVZ5n/aZN6iffe6iffB1B:234-467
Q9RVZ5n/aZN6ifge6ifgA2A:36-235
Q9RVZ5n/aZN6ifge6ifgB2B:36-235
Q9RVZ5n/aZN6koye6koyA1A:234-467
Q9RVZ5n/aZN6koye6koyB1B:234-467
Q9RVZ5n/aZN6koze6kozA1A:234-471
Q9RVZ5n/aZN6koze6kozB1B:234-468
Q9RVZ5n/aZN6kp0e6kp0A1A:234-468
Q9RVZ5n/aZN6kp0e6kp0B1B:234-468
Q9RVZ5n/aZN6kp1e6kp1A1A:234-469
Q9RVZ5n/aZN6kp1e6kp1B1B:234-468