Ligand name: (3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid
PDB ligand accession: 4BO
DrugBank: n/a
PubChem: 24768559;44629677;
ChEMBL: CHEMBL477307
InChI Key: VTMSXGVEMJOFRJ-HNNXBMFYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)C(CC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 4BO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_4BO P09960 n/a