PDB ligand accession: 8SC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AGXHTOKVTXUJHH-HZQZQDQHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3COC4C3OP(=O)(OCC5C(C(C(O5)n6cnc7c6ncnc7N)F)OP(=O)(OC4)O)O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q86WV6_8SC | Q86WV6 | n/a |