PDB ligand accession: n/a
DrugBank: DB02661
InChI Key: PCCLXHWRDHBBRF-MSQVLRTGSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)O[V](=O)(O4)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O43252_DB02661 | O43252 | n/a |