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

List of proteins that are targets for 8MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL26_8MD	A0A0M3KL26	n/a