Ligand name: (5S)-2,5-dihydroxy-3-methylcyclohex-2-ene-1,4-dione
PDB ligand accession: TR9
DrugBank: n/a
PubChem: 137350061
ChEMBL: n/a
InChI Key: CWBLUSPNRBEFNW-BYPYZUCNSA-N
SMILES: CC1=C(C(=O)CC(C1=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P33038

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KQA	Download	Experimental	e3kqaA2 e3kqaB1 e3kqaC1 e3kqaD1	IF3-like IF3-like IF3-like IF3-like	LigPlot