PDB ligand accession: AP0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CIWXCGUGRDQCHH-RBEMOOQDSA-N
SMILES: CC(=O)C1=CN(C=CC1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: (5'->5')-dinucleotides
- Subclass: None
- Class: (5'->5')-dinucleotides
- Superclass: Nucleosides, nucleotides, and analogues
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q4PRK9_AP0 | Q4PRK9 | n/a | |
2 | Q27743_AP0 | Q27743 | n/a |