Ligand name: ~{N}-(3-chloranyl-2-fluoranyl-phenyl)-3-sulfanyl-propanamide
PDB ligand accession: A4W
DrugBank: n/a
PubChem: 107022056
ChEMBL: n/a
InChI Key: FJMFVECBBBBHPH-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)F)NC(=O)CCS

ClassyFire chemical classification:

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

List of proteins that are targets for A4W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D8PSA9_A4W	A0A1D8PSA9	n/a
2	O14965_A4W	O14965	n/a