DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carboxypeptidase A1
Ligand Name
(2S)-3-[(R)-{(1R)-1-[(N-acetyl-L-leucyl)amino]-2-phenylethyl}(hydroxy)phosphoryl]-2-benzylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRMCSCYPDCPNRA-TZRRMPRUSA-N
SMILES
CC(C)CC(C(=O)NC(Cc1ccccc1)P(=O)(CC(Cc2ccccc2)C(=O)O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4UEZ
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 atomse4uezA1e4uezB1
ECOD domains from experimental PDB structures interacting with ligand LFF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15085n/aLFF4ueze4uezA1A:113-418
P15085n/aLFF4ueze4uezB1B:112-418