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

ClassyFire chemical classification:

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

List of proteins that are targets for LJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50053_LJ9	P50053	n/a