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

ClassyFire chemical classification:

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

List of proteins that are targets for AY3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_AY3	P11309	n/a