Ligand name: 3-(5-methoxy-1H-indol-3-yl)propanoic acid
PDB ligand accession: ET0
DrugBank: DB07723
PubChem: 181137
ChEMBL: n/a
InChI Key: ZLSZCJIWILJKMR-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)c(c[nH]2)CCC(=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 DB07723

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_ET0	P37231	inhibitor