Ligand name: 3-chloro-2,6-dimethyl-5-{4-[4-(trifluoromethoxy)phenoxy]phenyl}pyridin-4-ol
PDB ligand accession: 4X9
DrugBank: n/a
PubChem: 9887751
ChEMBL: CHEMBL467584
InChI Key: BZRPOJGQEWLGMP-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(n1)C)Cl)O)c2ccc(cc2)Oc3ccc(cc3)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D6T	Download	Experimental	e4d6tC2 e4d6tP2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot