PDB ligand accession: NAI
DrugBank: DB00157
InChI Key: BOPGDPNILDQYTO-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)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 |
---|---|---|---|---|
Q04828 | Download | Predicted | Q04828_F1_nD1 | TIM beta/alpha-barrel |
1MRQ | Predicted | e1mrqA1 | ||
3C3U | Predicted | e3c3uA1 | ||
3GUG | Predicted | e3gugA1 | ||
3NTY | Predicted | e3ntyA1 | ||
4YVP | Predicted | e4yvpA1 e4yvpB1 | ||
6A7A | Predicted | e6a7aA1 | ||
6IJX | Predicted | e6ijxA1 |