Ligand name: 3-(2-phenylethyl)-1H-indazole
PDB ligand accession: 6NJ
DrugBank: n/a
PubChem: 20644763
ChEMBL: n/a
InChI Key: LXISBZUPGQAOKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2c3ccccc3[nH]n2
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AKY	Download	Experimental	e5akyA2	alpha/beta-Hydrolases	LigPlot