Ligand name: N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-N-[(2S,5S)-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-D-valinamide
PDB ligand accession: 5AW
DrugBank: n/a
PubChem: 71571542
ChEMBL: n/a
InChI Key: TYLOVNGZCFIJOG-BBTUJRGHSA-N
SMILES: CC(C)c1nc(cs1)CN(C)C(=O)NC(C(C)C)C(=O)NC(C)CCC(C)NC(=O)OCc2cncs2

ClassyFire chemical classification:

List of proteins that are targets for 5AW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_5AW P08684 n/a