Ligand name: 2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione
PDB ligand accession: UC7
DrugBank: n/a
PubChem: 87935
ChEMBL: CHEMBL1472131
InChI Key: DXWHZJXKTHGHQF-UHFFFAOYSA-N
SMILES: CCCCNc1ccc2c3c1cccc3C(=O)N(C2=O)CCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DYC	Download	Experimental	e8dycA1	Cytochrome P450	LigPlot