Ligand name: 3-chloro-6-(hydroxymethyl)-2-methyl-5-{4-[3-(trifluoromethoxy)phenoxy]phenyl}pyridin-4-ol
PDB ligand accession: G8U
DrugBank: n/a
PubChem: 68690519
ChEMBL: n/a
InChI Key: YYKKTOLSPFTXSV-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(n1)CO)c2ccc(cc2)Oc3cccc(c3)OC(F)(F)F)O)Cl
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
6FO0	Download	Experimental	e6fo0P1 e6fo0C2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot
4D6U	Download	Experimental	e4d6uC2 e4d6uP2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot