PDB ligand accession: n/a
DrugBank: DB02373
InChI Key: FJSJQPRHXPUMLC-KWIZKVQNSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO[W](=O)(O)O)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49789_DB02373 | P49789 | inhibitor |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49789_DB02373 | P49789 | inhibitor |