Ligand name: 3-ethyl-6-[(3aR,6aS)-hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-1-phenyl-1H-indazole
PDB ligand accession: LJ9
DrugBank: n/a
PubChem: 53301858
ChEMBL: n/a
InChI Key: JRGJWNYNELQBIY-IYBDPMFKSA-N
SMILES: CCc1c2ccc(cc2n(n1)c3ccccc3)N4CC5CNCC5C4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P50053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RO4	Download	Experimental	e3ro4A1 e3ro4B1	Rossmann-like Rossmann-like	LigPlot