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 Q88BC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JSO	Download	Experimental	e7jsoA1 e7jsoA2 e7jsoB1 e7jsoB2 e7jsoC1 e7jsoC2 e7jsoD1 e7jsoD2 e7jsoE1 e7jsoE2 e7jsoF1 e7jsoF2 e7jsoG1 e7jsoG2 e7jsoH1 e7jsoH2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
5IUW	Download	Experimental	e5iuwA1 e5iuwA2 e5iuwB1 e5iuwB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot