Ligand name: 6-[(R)-(4-chlorophenyl)(methoxy)(1-methyl-1H-imidazol-5-yl)methyl]-4-(2,6-difluorophenyl)-1-methylquinolin-2(1H)-one
PDB ligand accession: JKF
DrugBank: n/a
PubChem: 137349598
ChEMBL: n/a
InChI Key: KVNUNQVIQXLHFU-MUUNZHRXSA-N
SMILES: Cn1cncc1C(c2ccc(cc2)Cl)(c3ccc4c(c3)C(=CC(=O)N4C)c5c(cccc5F)F)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of PDB structures and/or AlphaFold models with target protein Q385E8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TIK	Download	Experimental	e3tikA1 e3tikB1 e3tikC1 e3tikD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot