Ligand name: methyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
PDB ligand accession: RW8
DrugBank: n/a
PubChem: 667795
ChEMBL: CHEMBL5084693
InChI Key: AYMVNVWATJUROX-UHFFFAOYSA-N
SMILES: COC(=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 RW8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RW8	Q6P988	n/a