Ligand name: (2R,3R,4R,5S)-1-{2-[4-(2-{[(5M)-3-chloro-5-(pyridazin-3-yl)phenyl]amino}ethyl)phenyl]ethyl}-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: X5B
DrugBank: n/a
PubChem: 166625094
ChEMBL: n/a
InChI Key: OCKWGRBGNLPCDQ-XDZVQPMWSA-N
SMILES: c1cc(nnc1)c2cc(cc(c2)Cl)NCCc3ccc(cc3)CCN4CC(C(C(C4CO)O)O)O

List of proteins that are targets for X5B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_X5B	G0SFD1	n/a