Ligand name: N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-N-[(2R,5R)-5-{[(1,3-oxazol-5-ylmethoxy)carbonyl]amino}-1,6-diphenylhexan-2-yl]-L-valinamide
PDB ligand accession: Z8Z
DrugBank: n/a
PubChem: 57415261
ChEMBL: CHEMBL2347184
InChI Key: ZBUUPRZMJYAPQF-QSCLJHCWSA-N
SMILES: CC(C)c1nc(cs1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CCC(Cc2ccccc2)NC(=O)OCc3cnco3)Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for Z8Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_Z8Z P08684 n/a