PDB ligand accession: NAP
DrugBank: DB03461
PubChem: 5885;57525501;
ChEMBL:
InChI Key: XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
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 |
---|---|---|---|---|---|
3FX4 | Download | Experimental | e3fx4A1 | TIM beta/alpha-barrel | LigPlot |
1CWN | Download | Experimental | e1cwnA1 | TIM beta/alpha-barrel | LigPlot |
3H4G | Download | Experimental | e3h4gA1 | TIM beta/alpha-barrel | LigPlot |
3CV7 | Download | Experimental | e3cv7A1 | TIM beta/alpha-barrel | LigPlot |
1HQT | Download | Experimental | e1hqtA1 | TIM beta/alpha-barrel | LigPlot |
1AE4 | Download | Experimental | e1ae4A1 | TIM beta/alpha-barrel | LigPlot |