Ligand name: (3S)-5-fluoro-3-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: D4Y
DrugBank: n/a
PubChem: 6926190
ChEMBL: n/a
InChI Key: XYDTZHMQTYEJQN-ZETCQYMHSA-N
SMILES: c1cc2c(cc1F)C(C(=O)N2)O

ClassyFire chemical classification:

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

List of proteins that are targets for D4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_D4Y	A0A0U3AGT1	n/a