Ligand name: 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID
PDB ligand accession: 3IO
DrugBank: n/a
PubChem: 803
ChEMBL: CHEMBL485012
InChI Key: RSTKLPZEZYGQPY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)C(=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 L7PIL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EUE	Download	Experimental	e7eueA1 e7eueB1	jelly-roll jelly-roll	LigPlot