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 |
---|---|---|---|---|
P30038 | Download | Predicted | P30038_F1_nD1 | ALDH-like |
3V9G | Predicted | e3v9gA2 e3v9gB1 e3v9gC1 e3v9gD2 e3v9gA1 e3v9gB2 e3v9gC2 e3v9gD1 | ||
3V9H | Predicted | e3v9hA1 e3v9hB1 e3v9hC2 e3v9hD1 e3v9hA2 e3v9hB2 e3v9hC1 e3v9hD2 | ||
3V9I | Predicted | e3v9iA2 e3v9iB2 e3v9iC1 e3v9iD1 e3v9iA1 e3v9iB1 e3v9iC2 e3v9iD2 | ||
4OE5 | Predicted | e4oe5A1 e4oe5B1 e4oe5C2 e4oe5D1 e4oe5A2 e4oe5B2 e4oe5C1 e4oe5D2 |