Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-{6-[2-methyl-5-(pyrimidin-2-yl)-1H-benzimidazol-1-yl]hexyl}piperidine-3,4,5-triol
PDB ligand accession: WUR
DrugBank: n/a
PubChem: 166625088
ChEMBL: CHEMBL5405340
InChI Key: XPRZPIFSIBBCSM-KAOXLYBCSA-N
SMILES: Cc1nc2cc(ccc2n1CCCCCCN3CC(C(C(C3CO)O)O)O)c4ncccn4

List of proteins that are targets for WUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_WUR	G0SFD1	n/a