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

ClassyFire chemical classification:

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

List of proteins that are targets for 0I1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6A2_0I1	Q9Y6A2	n/a