Ligand name: (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide
PDB ligand accession: Z30
DrugBank: n/a
PubChem: 57519677
ChEMBL: n/a
InChI Key: WPAHESSOUBKEIY-SSDOTTSWSA-N
SMILES: CC(C)(C)C1CCc2c(c(n[nH]2)C(=O)NN)C1
Drug action: n/a

ClassyFire chemical classification:

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
3R8L Download Experimental e3r8lA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot