Ligand name: 4-amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one
PDB ligand accession: BTY
DrugBank: n/a
PubChem: 135475085
ChEMBL: n/a
InChI Key: AIOHMASJJVGZOY-UHFFFAOYSA-N
SMILES: Cc1cc2n(n1)C(=NC(=O)N2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolotriazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P55859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QPL	Download	Experimental	e2qplA1	Phosphorylase/hydrolase-like	LigPlot