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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HCB	Download	Experimental	e3hcbA1 e3hcbB1	Rossmann-like Rossmann-like	LigPlot