Ligand name: 5-amino-3-(methylsulfanyl)-1H-pyrazole-1,4-dicarboxamide
PDB ligand accession: 63L
DrugBank: n/a
PubChem: 119081690
ChEMBL: CHEMBL3814512
InChI Key: TUVCBRIDRHWVLF-UHFFFAOYSA-N
SMILES: CSc1c(c(n(n1)C(=O)N)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HO7	Download	Experimental	e5ho7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot