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

List of proteins that are targets for U54

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10253_U54	P10253	n/a