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:

List of proteins that are targets for AQ1

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