Ligand name: N-[4-(acetylamino)phenyl]-2-(1H-benzotriazol-1-yl)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-(thiophen-3-yl)ethyl]acetamide
PDB ligand accession: 4F5
DrugBank: n/a
PubChem: 91826025
ChEMBL: n/a
InChI Key: PJMHAMNPKRDQBR-XMMPIXPASA-N
SMILES: CC(=O)Nc1ccc(cc1)N(C(c2ccsc2)C(=O)NC(C)(C)C)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 4F5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6W3_4F5	P0C6W3	n/a