Ligand name: N-biphenyl-3-yl-2-(trifluoromethyl)benzamide
PDB ligand accession: F6A
DrugBank: n/a
PubChem: 49852661
ChEMBL: n/a
InChI Key: GASNDSAXXYXEMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(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 F6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWV4_F6A	D0VWV4	n/a
2	O44074_F6A	O44074	n/a
3	P92507_F6A	P92507	n/a
4	Q007T0_F6A	Q007T0	n/a
5	P92506_F6A	P92506	n/a
6	A5GZW8_F6A	A5GZW8	n/a