DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Angiotensin-converting enzyme
Ligand Name
[(2S)-2-({3-[HYDROXYL(2-PHENYL-(1R)-1-{[(BENZYLOXY)[(2S)-2-({3-[HYDROXYL(2-PHENYL-(1R)-1-CARBONYL]-AMINO}ETHYL)PHOSPHINYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]-1-OXO-PROPYL}AMINO)-3-(4-HYDROXY-PHENYL)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPFSKFCSVXPMBD-PFESQZPFSA-N
SMILES
c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(CC(Cc3cc(no3)c4ccccc4)C(=O)NC(Cc5ccc(cc5)O)C(=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: 2XY9
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2xy9A1
ECOD domains from experimental PDB structures interacting with ligand 3ES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12821n/a3ES2xy9e2xy9A1A:40-624
P12821n/a3ES2xyde2xydA1A:1-610
P12821n/a3ES2xyde2xydB1B:1-610