Ligand name: N-{3-[(2-chloro-acetyl)-(4-nitro-phenyl)-amino]-propyl}-2,2,2-trifluoro-acetamide
PDB ligand accession: MLX
DrugBank: n/a
PubChem: 4257368
ChEMBL: CHEMBL1502738
InChI Key: RPFLJHUKWQKWPO-UHFFFAOYSA-N
SMILES: c1cc(ccc1N(CCCNC(=O)C(F)(F)F)C(=O)CCl)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for MLX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78417_MLX	P78417	n/a