Ligand name: Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-1-phenyl-4-(phenylsulfonyl)butan-2-yl]-L-phenylalaninamide
PDB ligand accession: TM8
DrugBank: n/a
PubChem: 155804544
ChEMBL: n/a
InChI Key: RLNXSKBHINXQAP-VEEOACQBSA-N
SMILES: c1ccc(cc1)CC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for TM8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25779_TM8 P25779 n/a