Ligand name: 1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile
PDB ligand accession: 0FN
DrugBank: n/a
PubChem: 294520
ChEMBL: CHEMBL2032370
InChI Key: GKEKUQYTCADDSQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(C2=O)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of proteins that are targets for 0FN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_0FN	P11309	n/a