Ligand name: (5S)-N-methyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
PDB ligand accession: X19
DrugBank: n/a
PubChem: 57519660
ChEMBL: n/a
InChI Key: WWJOMFPVPCGAKO-VIFPVBQESA-N
SMILES: CCC(C)(C)C1CCc2c(c([nH]n2)C(=O)NC)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QRU	Download	Experimental	e3qruA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot