PDB ligand accession: M8T
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LMPBRGUYJGJYOI-QPMBAPTHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5F)n6cnc7c6ncnc7N)O)F)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (3'->5')-dinucleotides and analogues
- Subclass: (3'->5')-cyclic dinucleotides and analogues
- Class: (3'->5')-dinucleotides and analogues
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2R3XZB7_M8T | A0A2R3XZB7 | n/a |