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

ClassyFire chemical classification:

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

List of proteins that are targets for E4T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A434_E4T	P0A434	n/a