Ligand name: 4-NITRO-INDEN-1-ONE
PDB ligand accession: NID
DrugBank: DB04479
PubChem: 1750
ChEMBL: n/a
InChI Key: UUNZJPCKMDLQPO-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)[N+](=O)[O-])C=CC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q12634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DOH	Download	Experimental	e1dohA1 e1dohB1	Rossmann-like Rossmann-like	LigPlot