PDB ligand accession: NDP
DrugBank: DB02338
PubChem: 5884;134821689;
ChEMBL:
InChI Key: ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)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 |
---|---|---|---|---|---|
3EAU | Download | Experimental | e3eauA1 | TIM beta/alpha-barrel | LigPlot |
3EB4 | Download | Experimental | e3eb4A1 | TIM beta/alpha-barrel | LigPlot |
1QRQ | Download | Experimental | e1qrqA1 e1qrqB1 e1qrqC1 e1qrqD1 | TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel | LigPlot |
3EB3 | Download | Experimental | e3eb3A1 | TIM beta/alpha-barrel | LigPlot |
1EXB | Download | Experimental | e1exbA1 | TIM beta/alpha-barrel | LigPlot |