Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(9-methoxynonyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9G
DrugBank: n/a
PubChem: 156600262
ChEMBL: CHEMBL5186186
InChI Key: OJZIBLPPMMRULX-KSWRQPAISA-N
SMILES: COCCCCCCCCCNC1CC(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
7K9N	Download	Experimental	e7k9nA2 e7k9nA4 e7k9nC3 e7k9nC1 e7k9nC3	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot