Ligand name: (6aS,7S,9R,10aS)-7,10a-dimethyl-8-oxo-2-(phenylamino)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazoline-9-carbonitrile
PDB ligand accession: DWP
DrugBank: n/a
PubChem: 134693800
ChEMBL: n/a
InChI Key: DXKZYIZYBKRROL-IRYHUZONSA-N
SMILES: CC1C2CCc3cnc(nc3C2(CC(C1=O)C#N)C)Nc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
6BKX	Download	Experimental	e6bkxC1 e6bkxB1 e6bkxA1	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot