Ligand name: (2~{S})-4-methyl-2-[2-[[oxidanyl-[(1~{S})-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]amino]ethanoylamino]pentanoic acid
PDB ligand accession: OZH
DrugBank: n/a
PubChem: 155899132
ChEMBL: n/a
InChI Key: YJSHTZYDPJRJOL-UNMCSNQZSA-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 OZH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43133_OZH P43133 n/a