Ligand name: (2R,3R,4R,5S)-1-[(4-{[4-(furan-2-yl)-2-methylanilino]methyl}phenyl)methyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: 5RK
DrugBank: n/a
PubChem: 164607191
ChEMBL: CHEMBL5438479
InChI Key: KMBXDPSROWUABB-PEISPCAHSA-N
SMILES: Cc1cc(ccc1NCc2ccc(cc2)CN3CC(C(C(C3CO)O)O)O)c4ccco4

List of proteins that are targets for 5RK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_5RK	G0SFD1	n/a