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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P92507

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YTN	Download	Experimental	e4ytnB2 e4ytnC1 e4ytnD1 e4ytnF2 e4ytnG1 e4ytnH1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot