Ligand name: (5aS,6S,8S,9aS)-2-(benzenecarbonyl)-6-methyl-7-oxo-9a-phenyl-4,5,5a,6,7,8,9,9a-octahydro-2H-benzo[g]indazole-8-carbonitrile
PDB ligand accession: DWJ
DrugBank: n/a
PubChem: 137349209
ChEMBL: n/a
InChI Key: NFNOOTFITPQOPV-OVTRCYTESA-N
SMILES: CC1C2CCc3cn(nc3C2(CC(C1=O)C#N)c4ccccc4)C(=O)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BL0	Download	Experimental	e6bl0A2	Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot