Ligand name: (2S)-2-{[(S)-{(1R)-1-[(N-acetyl-L-tyrosyl)amino]ethyl}(hydroxy)phosphoryl]methyl}-4-phenylbutanoic acid
PDB ligand accession: TJE
DrugBank: n/a
PubChem: 112499886
ChEMBL: CHEMBL4483485
InChI Key: WUDUKXMVLMXYCW-ZNLUXHQJSA-N
SMILES: CC(NC(=O)C(Cc1ccc(cc1)O)NC(=O)C)P(=O)(CC(CCc2ccccc2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for TJE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15085_TJE P15085 n/a