Ligand name: 7-methoxy-3-methyl-2-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]quinolin-4-ol
PDB ligand accession: DY2
DrugBank: n/a
PubChem: 67617600
ChEMBL: CHEMBL3741741
InChI Key: ZZCQNODHORIHJA-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(cc2nc1c3cc(cnc3)c4ccc(cc4)OC(F)(F)F)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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
6FO6	Download	Experimental	e6fo6C2 e6fo6P1	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot