Ligand name: (1R,4S,5S,6R)-4-(cyclohexylamino)-5,6-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl alpha-D-glucopyranoside
PDB ligand accession: RT6
DrugBank: n/a
PubChem: 165412420
ChEMBL: n/a
InChI Key: YAIDDCWZVAZCDT-DXAFFUQDSA-N
SMILES: C1CCC(CC1)NC2C=C(C(C(C2O)O)OC3C(C(C(C(O3)CO)O)O)O)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9L1K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D6K	Download	Experimental	e8d6kB1 e8d6kA2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7UVD	Download	Experimental	e7uvdB1 e7uvdA3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot