Ligand name: 2-(2-methyl-1~{H}-indol-3-yl)ethanoic acid
PDB ligand accession: QN5
DrugBank: n/a
PubChem: 589107
ChEMBL: CHEMBL312858
InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)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 G4V8J4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZP3	Download	Experimental	e6zp3A4	Rossmann-like	LigPlot