Ligand name: (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 3DS
DrugBank: DB04347
PubChem: 439774
ChEMBL: n/a
InChI Key: SLWWJZMPHJJOPH-PHDIDXHHSA-N
SMILES: C1C(C(C(=O)C=C1C(=O)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 P58687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GUG	Download	Experimental	e4gugA1 e4gugB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4GUH	Download	Experimental	e4guhA1 e4guhB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot