PDB ligand accession: WAS
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RDKDXFWNGAUKLV-IJCAJFLPSA-N
SMILES: c1cc(c(cc1NNN)[N+](=O)[O-])NCCOC(=O)NCCNC2CC(C(C(C2O)O)O)(CO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G0SFD1_WAS | G0SFD1 | n/a | |
2 | Q8BHN3_WAS | Q8BHN3 | n/a |