Ligand name: 3-amino-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2(1H)-one
PDB ligand accession: 3D7
DrugBank: n/a
PubChem: 91667406
ChEMBL: CHEMBL4288628
InChI Key: ZGGRJKLRPVNTDT-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C2=CNC(=O)C(=C2)N
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 P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CV8	Download	Experimental	e4cv8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot