Ligand name: 8-[4-(2-azanylethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: QAY
DrugBank: n/a
PubChem: 112499949;135567127;
ChEMBL: n/a
InChI Key: YNSLRVQPGFUMPO-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)n3cc(cn3)CCN

ClassyFire chemical classification:

List of proteins that are targets for QAY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UGL1_QAY Q9UGL1 n/a