Ligand name: BENZO[CD]INDOL-2(1H)-ONE
PDB ligand accession: 12B
DrugBank: n/a
PubChem: 67222
ChEMBL: CHEMBL217045
InChI Key: GPYLCFQEKPUWLD-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)C(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein Q57VC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F67	Download	Experimental	e2f67B1 e2f67A1	Flavodoxin-like Flavodoxin-like	LigPlot