Ligand name: 2-(1H-pyrazol-4-yloxy)-3H-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: HA6
DrugBank: n/a
PubChem: 114286470;135567124;
ChEMBL: CHEMBL3770916
InChI Key: MOMKPBKMLHPDGF-UHFFFAOYSA-N
SMILES: c1cncc2c1C(=O)NC(=N2)Oc3c[nH]nc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for HA6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_HA6	Q6B0I6	n/a