Ligand name: ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
PDB ligand accession: SRH
DrugBank: n/a
PubChem: 2140509
ChEMBL: CHEMBL5078750
InChI Key: YTMPPLAKDQKOFM-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC(=O)N1CCc2c1cccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for SRH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_SRH	Q6P988	n/a