Ligand name: 2-(6-morpholin-4-ylpyrimidin-4-yl)-4-(1,2,3-triazol-1-yl)-1~{H}-pyrazol-3-one
PDB ligand accession: A1H
DrugBank: DB15642
PubChem: 59603622
ChEMBL: CHEMBL3646118
InChI Key: IJMBOKOTALXLKS-UHFFFAOYSA-N
SMILES: c1cn(nn1)C2=CNN(C2=O)c3cc(ncn3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OP8	Download	Experimental	e5op8A1	jelly-roll	LigPlot