Ligand name: (3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione
PDB ligand accession: AD1
DrugBank: DB07339
PubChem: 23270857
ChEMBL: n/a
InChI Key: RPHLQSHHTJORHI-SECBINFHSA-N
SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QMY	Download	Experimental	e2qmyA1 e2qmyB1	Flavodoxin-like Flavodoxin-like	LigPlot