Ligand name: 1-(3-chlorophenyl)-3-methyl-4~{H}-pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
PDB ligand accession: 9Y5
DrugBank: n/a
PubChem: 137530066
ChEMBL: n/a
InChI Key: PGEMRAFLCFQXOJ-UHFFFAOYSA-N
SMILES: Cc1c2c(n(n1)c3cccc(c3)Cl)-c4ccccc4S(=O)(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OMH	Download	Experimental	e5omhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot