Ligand name: 1H-INDOL-3-YLACETIC ACID
PDB ligand accession: IAC
DrugBank: DB07950
PubChem: 802
ChEMBL: CHEMBL82411
InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q570C0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P1P	Download	Experimental	e2p1pB2	Single-stranded right-handed beta-helix	LigPlot
2P1Q	Download	Experimental	e2p1qB1	Single-stranded right-handed beta-helix	LigPlot