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 P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YV3	Download	Experimental	e6yv3AAA1 e6yv3BBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot