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 |
---|---|---|---|---|---|
2QZZ | Download | Experimental | e2qzzA1 e2qzzB1 | Rossmann-like Rossmann-like | LigPlot |
2QW8 | Download | Experimental | e2qw8A1 e2qw8B1 | Rossmann-like Rossmann-like | LigPlot |
3C3X | Download | Experimental | e3c3xA1 e3c3xB1 | Rossmann-like Rossmann-like | LigPlot |
2R2G | Download | Experimental | e2r2gA1 e2r2gB1 | Rossmann-like Rossmann-like | LigPlot |
2QX7 | Download | Experimental | e2qx7A1 e2qx7B1 | Rossmann-like Rossmann-like | LigPlot |