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 A0A162EGL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WXU	Download	Experimental	e5wxuA1 e5wxuC2 e5wxuE2 e5wxuF1 e5wxuB2 e5wxuA2 e5wxuD1 e5wxuF2 e5wxuB1 e5wxuC1 e5wxuD2 e5wxuE1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot