Ligand name: (1R,3S)-5-methyl-2-[(1S)-2-naphthalen-1-yloxy-1-oxidanyl-ethyl]cyclohexane-1,3-diol
PDB ligand accession: HZS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LTDHFDASOVNXLA-ZJADBGPTSA-N
SMILES: CC1CC(C(C(C1)O)C(COc2cccc3c2cccc3)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X5Y	Download	Experimental	e7x5yA3 e7x5yA4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot