PDB ligand accession: NDP
DrugBank: DB02338
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 |
---|---|---|---|---|
Q9UDR5 | Download | Predicted | Q9UDR5_F1_nD3 Q9UDR5_F1_nD4 | Rossmann-like FwdE/GAPDH domain-like |
5L76 | Predicted | e5l76A2 e5l76A1 | ||
5L78 | Predicted | e5l78A1 e5l78B2 e5l78A2 e5l78B1 | ||
5O1N | Predicted | e5o1nA1 e5o1nA2 | ||
5O1O | Predicted | e5o1oA1 e5o1oB2 e5o1oA2 e5o1oB1 | ||
5O1P | Predicted | e5o1pA2 e5o1pA1 |