Ligand name: 5-methylcyclohexane-1,1,3,3-tetrol
PDB ligand accession: E4T
DrugBank: n/a
PubChem: 137530098
ChEMBL: n/a
InChI Key: KRXGBFOGDIQPEG-UHFFFAOYSA-N
SMILES: CC1CC(CC(C1)(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 P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FRZ	Download	Experimental	e6frzA1	TIM beta/alpha-barrel	LigPlot