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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9UGL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FPL	Download	Experimental	e5fplA3	jelly-roll	LigPlot