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 |
---|---|---|---|---|---|
3UXJ | Download | Experimental | e3uxjA1 e3uxjA2 e3uxjB1 e3uxjB2 e3uxjC1 e3uxjC2 e3uxjD1 e3uxjD2 | T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold | LigPlot |
3UXV | Download | Experimental | e3uxvA1 e3uxvA2 e3uxvB1 e3uxvB2 e3uxvC1 e3uxvC2 e3uxvD1 e3uxvD2 | T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold | LigPlot |