Ligand name: 3-methyl-2H-indazole
PDB ligand accession: 0RW
DrugBank: n/a
PubChem: 820804
ChEMBL: CHEMBL1762732
InChI Key: FWOPJXVQGMZKEP-UHFFFAOYSA-N
SMILES: Cc1c2ccccc2n[nH]1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YXR	Download	Experimental	e4yxrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot