Ligand name: N-(3-phenoxyphenyl)-2-(trifluoromethyl)benzamide
PDB ligand accession: F7A
DrugBank: n/a
PubChem: 49852665
ChEMBL: n/a
InChI Key: DPQMGAHMROSIOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)NC(=O)c3ccccc3C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for F7A

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A5GZW8_F7A	A5GZW8	Succinate dehydrogenase [ubiquinone]	n/a
2	Q007T0_F7A	Q007T0	Succinate dehydrogenase [ubiquinone]	n/a
3	D0VWV4_F7A	D0VWV4	Succinate dehydrogenase cytochrome	n/a