DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
[(1R)-1-amino-2-(cyclohexylamino)ethyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCNVXOHFLIBILW-MRVPVSSYSA-N
SMILES
C1CCC(CC1)NCC(N)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4QPE
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Color Legend
Unassigned regionsLigand / hetero atomse4qpeA1e4qpeA2e4qpeA3e4qpeA4
ECOD domains from experimental PDB structures interacting with ligand 37E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JYV4n/a37E4qpee4qpeA1A:1-189
Q9JYV4n/a37E4qpee4qpeA2A:542-867
Q9JYV4n/a37E4qpee4qpeA3A:190-439