Ligand name: (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
PDB ligand accession: SKM
DrugBank: n/a
PubChem: 8742
ChEMBL: CHEMBL290345
InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES: C1C(C(C(C=C1C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P0A6D3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AAY	Download	Experimental	e2aayA1 e2aayA2	IF3-like IF3-like	LigPlot
2AA9	Download	Experimental	e2aa9A1 e2aa9A2	IF3-like IF3-like	LigPlot