Ligand name: (1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[4-[3-(1-adamantylmethoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexane-1,2,3,5-tetrol
PDB ligand accession: RJR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SADPKFATELTVOP-HXOWLEFZSA-N
SMILES: c1c(nnn1CC2C(CC(C(C2O)O)O)O)CCCOCC34CC5CC(C3)CC(C5)C4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q6L	Download	Experimental	e6q6lA2 e6q6lB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot