PDB ligand accession: G3A
DrugBank: n/a
PubChem: 193460;135450590;
ChEMBL:
InChI Key: PMJUJCUPNRCBNP-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O)N
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 | C4TPE0_G3A | C4TPE0 | n/a | |
2 | P05769_G3A | P05769 | n/a | |
3 | P03314_G3A | P03314 | n/a | |
4 | Q9WLZ8_G3A | Q9WLZ8 | n/a | |
5 | P0C6X7_G3A | P0C6X7 | n/a |