Ligand name: 7-methoxy-3-methyl-2-[1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrazol-4-yl]-3~{H}-quinolin-4-one
PDB ligand accession: FX2
DrugBank: n/a
PubChem: 137349377
ChEMBL: n/a
InChI Key: MHUJCWZTTGWJRK-ZDUSSCGKSA-N
SMILES: CC1C(=O)c2ccc(cc2N=C1c3cnn(c3)Cc4ccc(cc4)OC(F)(F)F)OC
Drug action: n/a

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
6HAW	Download	Experimental	e6hawC2	Transmembrane heme-binding four-helical bundle	LigPlot