DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminopeptidase N
Ligand Name
[(1R)-1-amino-2-(benzylamino)ethyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYSJLDXCWVWYDI-SECBINFHSA-N
SMILES
c1ccc(cc1)CNCC(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: 5DYF
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Color Legend
Unassigned regionsLigand / hetero atomse5dyfA1e5dyfA2e5dyfA3e5dyfA4
ECOD domains from experimental PDB structures interacting with ligand 5HR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JYV4n/a5HR5dyfe5dyfA1A:3-189
Q9JYV4n/a5HR5dyfe5dyfA2A:190-439
Q9JYV4n/a5HR5dyfe5dyfA4A:542-867