PDB ligand accession: XOD
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MZOLIRUJMQEVFZ-BYGOBXPBSA-N
SMILES: c1cnc(nc1)c2ccc(c(c2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8BHN3_XOD | Q8BHN3 | n/a | |
2 | Q8BHN3-2_XOD | Q8BHN3-2 | n/a |