Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-[(6-{[2-nitro-4-(pyrimidin-2-yl)phenyl]amino}hexyl)amino]cyclohexane-1,2,3,4-tetrol
PDB ligand accession: XOD
DrugBank: n/a
PubChem: 156612906
ChEMBL: CHEMBL5197319
InChI Key: MZOLIRUJMQEVFZ-BYGOBXPBSA-N
SMILES: c1cnc(nc1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O

List of proteins that are targets for XOD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8BHN3_XOD Q8BHN3 n/a
2 Q8BHN3-2_XOD Q8BHN3-2 n/a