Ligand name: 2-[(2-fluorophenyl)amino]-6-propylpyrimidin-4(3H)-one
PDB ligand accession: AQ1
DrugBank: n/a
PubChem: 7539905;135567364;
ChEMBL: CHEMBL4210011
InChI Key: PKDFHRREPYQILX-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)NC(=N1)Nc2ccccc2F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for AQ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_AQ1	P43490	n/a