Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(3-{[3-methyl-5-(pyrimidin-2-yl)anilino]methyl}phenyl)methyl]piperidine-3,4,5-triol
PDB ligand accession: 2I7
DrugBank: n/a
PubChem: 164513425
ChEMBL: CHEMBL5424873
InChI Key: MCCXVNXVINRCAD-UEQSERJNSA-N
SMILES: Cc1cc(cc(c1)NCc2cccc(c2)CN3CC(C(C(C3CO)O)O)O)c4ncccn4

List of proteins that are targets for 2I7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_2I7	G0SFD1	n/a