Ligand name: (2R,3R,4R,5S)-1-(2-{6-[2-(4-azido-2-nitroanilino)ethyl]pyrazin-2-yl}ethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: XG5
DrugBank: n/a
PubChem: 166625098
ChEMBL: CHEMBL5432193
InChI Key: VRDSVTXDIGQKQB-IYWMVGAKSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCc2cncc(n2)CCN3CC(C(C(C3CO)O)O)O

List of proteins that are targets for XG5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0SFD1_XG5	G0SFD1	n/a