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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ADU	Download	Experimental	e3aduA1 e3aduB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
3ADW	Download	Experimental	e3adwA1	Nuclear receptor ligand-binding domain	LigPlot