Ligand name: N-[6-(4-hydroxyphenyl)-2H-indazol-3-yl]cyclopropanecarboxamide
PDB ligand accession: C2J
DrugBank: n/a
PubChem: 135435018
ChEMBL: CHEMBL260163
InChI Key: RXQXACYMRVINQU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)n[nH]c3NC(=O)C4CC4)O
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AYD	Download	Experimental	e6aydA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot