Ligand name: 3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid
PDB ligand accession: ET1
DrugBank: DB07724
PubChem: 11395145
ChEMBL: CHEMBL1232583
InChI Key: YMPALHOKRBVHOJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)n2cc(c3c2ccc(c3)OC)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 ET1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_ET1	P37231	agonist
2	Q15788_ET1	Q15788	n/a
3	Q07869_ET1	Q07869	agonist
4	Q03181_ET1	Q03181	agonist