Ligand name: 4-[(~{E})-(2-oxidanylidene-1~{H}-indol-3-ylidene)methyl]benzoic acid
PDB ligand accession: AY3
DrugBank: n/a
PubChem: 2365267
ChEMBL: CHEMBL5421756
InChI Key: YILTUWKDVMACDH-UKTHLTGXSA-N
SMILES: c1ccc2c(c1)C(=Cc3ccc(cc3)C(=O)O)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

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
7QFM	Download	Experimental	e7qfmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot