Ligand name: 6-(2-fluoropyridin-4-yl)pyrido[3,2-d]pyrimidin-4-amine
PDB ligand accession: 2QU
DrugBank: n/a
PubChem: 72703518
ChEMBL: CHEMBL3262590
InChI Key: CLODUYRNZMIONW-UHFFFAOYSA-N
SMILES: c1cc(nc2c1ncnc2N)c3ccnc(c3)F

ClassyFire chemical classification:

List of proteins that are targets for 2QU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95819_2QU O95819 n/a