Ligand name: (5-methoxy-1H-indol-3-yl)acetic acid
PDB ligand accession: MYI
DrugBank: n/a
PubChem: 18986
ChEMBL: CHEMBL85433
InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N
SMILES: COc1ccc2c(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 P9WPZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NOT	Download	Experimental	e7notA2 e7notB1 e7notC2 e7notD2	FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like	LigPlot