Ligand name: 5-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 8SD
DrugBank: n/a
PubChem: 76955
ChEMBL: CHEMBL3093623
InChI Key: ZGTUSQAQXWSMDW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CC(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for 8SD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8SD	O95696	n/a