Ligand name: 4-(4-cyclohexyl-3,4-dihydro-2~{H}-pyridin-1-yl)-1-(4-$l^{2}-fluoranylcyclohexa-1,3,5-trien-1-yl)butan-1-one
PDB ligand accession: UTD
DrugBank: n/a
PubChem: 171187
ChEMBL: CHEMBL3544895
InChI Key: ZNOLNAPJKOYTHY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CCN(CC2)CCCC(=O)c3ccc(cc3)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X7A	Download	Experimental	e6x7aAAA1 e6x7aAAA3	Sterol carrier protein-like Nat/Ivy	LigPlot