PDB ligand accession: N01
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CWZSJEPJRFQEBR-RBEMOOQDSA-K
SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)([O-])[O-])O)O)O
Drug action: n/a
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
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4OVI | Download | Experimental | e4oviA1 e4oviA2 | Rossmann-like Rossmann-like | LigPlot |
4C74 | Download | Experimental | e4c74A1 e4c74A2 | Rossmann-like Rossmann-like | LigPlot |
4C77 | Download | Experimental | e4c77A1 e4c77A2 | Rossmann-like Rossmann-like | LigPlot |