Ligand name: (((R)-1-(((benzyloxy)carbonyl)amino)-2-phenylethyl)oxidophosphoryl)glycyl-L-leucinate
PDB ligand accession: OZE
DrugBank: n/a
PubChem: 155899131
ChEMBL: n/a
InChI Key: YJSHTZYDPJRJOL-RBBKRZOGSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)CNP(=O)(C(Cc1ccccc1)NC(=O)OCc2ccccc2)O

ClassyFire chemical classification:

List of proteins that are targets for OZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43133_OZE P43133 n/a