Ligand name: 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
PDB ligand accession: I3N
DrugBank: DB03121
PubChem: 1372
ChEMBL: CHEMBL148756
InChI Key: ZEKCBTQHDTUHRJ-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OC)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DCY	Download	Experimental	e1dcyA1	Phospholipase A2, PLA2	LigPlot