Ligand name: furan-2-yl(1H-indol-3-yl)methanone
PDB ligand accession: 0FR
DrugBank: n/a
PubChem: 958611
ChEMBL: CHEMBL2032373
InChI Key: ZGNXEAXRPSISJF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(=O)c3ccco3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 0FR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_0FR	P11309	n/a