Ligand name: 3-imidazolidin-2-yl-2~{H}-indazole
PDB ligand accession: M5H
DrugBank: n/a
PubChem: 145994374
ChEMBL: n/a
InChI Key: UPWGIYRWPULZDG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c([nH]n2)C3NCCN3
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T06	Download	Experimental	e6t06B1	cradle loop barrel	LigPlot