Ligand name: N-(3-{[(2,6-dimethylphenyl)methyl]amino}-7-methoxyindeno[1,2-c]pyrazol-6-yl)methanesulfonamide
PDB ligand accession: KLP
DrugBank: n/a
PubChem: 138753298
ChEMBL: n/a
InChI Key: YLMQFWXDIVNPGV-UHFFFAOYSA-N
SMILES: Cc1cccc(c1CNC2=C3C=C4C=C(C(=CC4=C3N=N2)OC)NS(=O)(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NFI	Download	Experimental	e6nfiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot