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: 2GTQ
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Color Legend
Unassigned regionsLigand / hetero atomse2gtqA1e2gtqA2e2gtqA3e2gtqA4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JYV4n/aZN2gtqe2gtqA1A:190-439
Q9JYV4n/aZN4pu2e4pu2A3A:190-439
Q9JYV4n/aZN4pvbe4pvbA3A:190-439
Q9JYV4n/aZN4pw4e4pw4A3A:190-439
Q9JYV4n/aZN4qhpe4qhpA3A:190-439
Q9JYV4n/aZN4qire4qirA3A:190-439
Q9JYV4n/aZN4qmee4qmeA3A:190-439
Q9JYV4n/aZN4qpee4qpeA3A:190-439
Q9JYV4n/aZN5dyfe5dyfA2A:190-439