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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for MYI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPZ9_MYI	P9WPZ9	n/a
2	P0DTD1_MYI	P0DTD1	n/a
3	P37231_MYI	P37231	n/a