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 |
|---|---|---|---|---|
| P30043 | Download | Predicted | P30043_F1_nD1 | Rossmann-like |
| 1HDO | Predicted | e1hdoA1 | ||
| 1HE2 | Predicted | e1he2A1 | ||
| 1HE3 | Predicted | e1he3A1 | ||
| 1HE4 | Predicted | e1he4A1 | ||
| 1HE5 | Predicted | e1he5A1 | ||
| 5OOG | Predicted | e5oogA1 | ||
| 5OOH | Predicted | e5oohA1 |