Ligand name: N'-hydroxy-N-phenyl-3-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 42S
DrugBank: n/a
PubChem: 2727248
ChEMBL: CHEMBL501382
InChI Key: SFPWZRCGYUTPNJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=NO)c2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 42S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7ZUK2_42S	A7ZUK2	n/a
2	A7ZUK1_42S	A7ZUK1	n/a