Ligand name: (3S)-3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione
PDB ligand accession: H7S
DrugBank: n/a
PubChem: 118511968
ChEMBL: CHEMBL4090501
InChI Key: MXKLDYKORJEOPR-QMMMGPOBSA-N
SMILES: c1cc2c(cc1F)c(c[nH]2)C3CC(=O)NC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for H7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48775_H7S	P48775	n/a