Ligand name: (3-fluoroazetidin-1-yl){1-[4-(4-fluorophenyl)pyrimidin-5-yl]piperidin-4-yl}methanone
PDB ligand accession: 0I1
DrugBank: n/a
PubChem: 76283989
ChEMBL: CHEMBL4558147
InChI Key: UTHXOPCOQREWLE-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(cncn2)N3CCC(CC3)C(=O)N4CC(C4)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N6F	Download	Experimental	e7n6fA1	Cytochrome P450	LigPlot