Ligand name: (1S,2R,3R,4R,5R)-5-[8-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]octylamino]-4-(hydroxymethyl)cyclohexane-1,2,3-triol
PDB ligand accession: U54
DrugBank: n/a
PubChem: 168477828
ChEMBL: n/a
InChI Key: IZNFXKUUDPEZNL-QGLKVJOYSA-N
SMILES: c1c(nnn1CCCCCCCCNC2CC(C(C(C2CO)O)O)O)CCCCN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CB6	Download	Experimental	e8cb6A1	TIM beta/alpha-barrel	LigPlot