Ligand name: (1S,2S,4S)-4-ethenylcyclohexane-1,2-diol
PDB ligand accession: 8MD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BSJHRRSHDADBTA-RNJXMRFFSA-N
SMILES: C=CC1CCC(C(C1)O)O
Drug action: n/a

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	e5tnjA1	alpha/beta-Hydrolases	LigPlot