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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FPB	Download	Experimental	e5fpbA1	jelly-roll	LigPlot