Ligand name: 2,5-dihydro-1~{H}-isothiochromeno[4,3-c]pyrazol-3-one
PDB ligand accession: 8N5
DrugBank: n/a
PubChem: 326473
ChEMBL: n/a
InChI Key: BFCDYINZMSUEHZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CSC3=C2NNC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiopyrans
      • Subclass: 2-benzothiopyrans

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N4Y	Download	Experimental	e5n4yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot