Ligand name: 1,3-thiazol-5-ylmethyl [(2R,5R)-5-{[(2S)-2-methylbutanoyl]amino}-1,6-diphenylhexan-2-yl]carbamate
PDB ligand accession: 8AW
DrugBank: n/a
PubChem: 57405187
ChEMBL: n/a
InChI Key: BKYKAZAUMANNMI-FTBPSBKWSA-N
SMILES: CCC(C)C(=O)NC(CCC(Cc1ccccc1)NC(=O)OCc2cncs2)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 8AW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_8AW P08684 n/a