PDB ligand accession: H1Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SCTBHSLYHREHHB-OUJHSJFHSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO[V]([O-])([O-])O[V](O)([O-])([O-])[O-])O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P80366_H1Q | P80366 | n/a |