Ligand name: (3S)-3-hydroxy-2,3-dihydro-1H-indole-5,6-dione
PDB ligand accession: LT2
DrugBank: n/a
PubChem: 49867257
ChEMBL: n/a
InChI Key: LXXQZMIOKXLXPT-MRVPVSSYSA-N
SMILES: C1C(C2=CC(=O)C(=O)C=C2N1)O

ClassyFire chemical classification:

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

List of proteins that are targets for LT2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_LT2	P11086	n/a