Ligand name: (1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: UUU
DrugBank: n/a
PubChem: 126961706
ChEMBL: n/a
InChI Key: SWVTZDDSAFUTKS-OUIVRQFQSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B3PBE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JAW	Download	Experimental	e5jawA1 e5jawD1 e5jawB1 e5jawC2 e5jawD2 e5jawC1 e5jawE1 e5jawE2 e5jawB2 e5jawF2 e5jawG2 e5jawG1 e5jawH1	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot