Ligand name: (5R)-5-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide
PDB ligand accession: Z46
DrugBank: n/a
PubChem: 57519678
ChEMBL: n/a
InChI Key: WRCCTRXGCPABER-SSDOTTSWSA-N
SMILES: CCCC1CCc2c(c(n[nH]2)C(=O)NN)C1
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R8P	Download	Experimental	e3r8pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot