PDB ligand accession: 139
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NGHFJGUDQJTSRY-LNAOLWRRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4CC(OC4CO)N5C=CC(=O)NC5=O)O)O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (3'->5')-dinucleotides and analogues
- Subclass: (3'->5')-dinucleotides
- Class: (3'->5')-dinucleotides and analogues
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61823_139 | P61823 | n/a |