Ligand name: ({[(3E)-2'-OXO-2',7'-DIHYDRO-2,3'-BIINDOL-3(7H)-YLIDENE]AMINO}OXY)ACETIC ACID
PDB ligand accession: IAA
DrugBank: DB07949
PubChem: 11840955
ChEMBL: n/a
InChI Key: BFQRPTKOSYMPOL-LALPNIDTSA-N
SMILES: C1C=CC=C2C1=NC(=C3C4=CC=CCC4=NC3=O)C2=NOCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for IAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_IAA	P00489	n/a
2	P11217_IAA	P11217	n/a