Ligand name: N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-N-[(2R,5S)-1-phenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}octan-2-yl]-L-valinamide
PDB ligand accession: 7AW
DrugBank: n/a
PubChem: 59721405
ChEMBL: CHEMBL3114717
InChI Key: SMWGYCRIYRMWHW-HFASVGIHSA-N
SMILES: CCCC(CCC(Cc1ccccc1)NC(=O)C(C(C)C)NC(=O)N(C)Cc2csc(n2)C(C)C)NC(=O)OCc3cncs3

ClassyFire chemical classification:

List of proteins that are targets for 7AW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_7AW P08684 n/a