PDB ligand accession: KXG
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AIFODOLMLYAQQN-KEOHHSTQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)S)O)O)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8IXJ6_KXG | Q8IXJ6 | n/a |