Ligand name: (1S,2S,4R)-4-ethenylcyclohexane-1,2-diol
PDB ligand accession: DVH
DrugBank: n/a
PubChem: 124373910
ChEMBL: n/a
InChI Key: BSJHRRSHDADBTA-CSMHCCOUSA-N
SMILES: C=CC1CCC(C(C1)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 A0A0M3KL26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TNJ	Download	Experimental	e5tnjB1 e5tnjC1 e5tnjD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot