Ligand name: (1S,2S,3R,4S,5S)-5-(butylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: VND
DrugBank: n/a
PubChem: 148822483
ChEMBL: CHEMBL5190093
InChI Key: OSBGPDPUURWCPT-HHKYUTTNSA-N
SMILES: CCCCNC1CC(C(C(C1O)O)O)(CO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A1A4T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JTY	Download	Experimental	e7jtyA1 e7jtyA3 e7jtyC2 e7jtyC3	TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot