Ligand name: N-[3-(pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide
PDB ligand accession: FD8
DrugBank: n/a
PubChem: 49852663
ChEMBL: n/a
InChI Key: ZTJJBXFGRJEBCQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2cccc(c2)Oc3c(c(c(c(c3F)F)F)F)F)C(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 FD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P92506_FD8	P92506	n/a
2	O44074_FD8	O44074	n/a
3	A5GZW8_FD8	A5GZW8	n/a
4	Q007T0_FD8	Q007T0	n/a
5	P92507_FD8	P92507	n/a
6	D0VWV4_FD8	D0VWV4	n/a