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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VBY	Download	Experimental	e3vbyA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot