PDB ligand accession: DT
DrugBank: DB01643
InChI Key: GYOZYWVXFNDGLU-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
Drug action: product of
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Nucleosides, nucleotides, and analogues
- Class: Pyrimidine nucleotides
- Subclass: Pyrimidine deoxyribonucleotides
- Class: Pyrimidine nucleotides
- Superclass: Nucleosides, nucleotides, and analogues
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P23919 | Download | Predicted | P23919_F1_nD1 | P-loop domains-like |
| 1E2D | Predicted | e1e2dA1 | ||
| 1E2E | Predicted | e1e2eA1 | ||
| 1E2F | Predicted | e1e2fA1 | ||
| 1E2G | Predicted | e1e2gA1 | ||
| 1E2Q | Predicted | e1e2qA1 | ||
| 1E98 | Predicted | e1e98A1 | ||
| 1E99 | Predicted | e1e99A1 | ||
| 1E9A | Predicted | e1e9aA1 | ||
| 1E9B | Predicted | e1e9bA1 | ||
| 1E9C | Predicted | e1e9cA1 | ||
| 1E9D | Predicted | e1e9dA1 | ||
| 1E9E | Predicted | e1e9eA1 | ||
| 1E9F | Predicted | e1e9fA1 | ||
| 1NMX | Predicted | e1nmxA1 | ||
| 1NMY | Predicted | e1nmyA1 | ||
| 1NMZ | Predicted | e1nmzA1 | ||
| 1NN0 | Predicted | e1nn0A1 | ||
| 1NN1 | Predicted | e1nn1A1 | ||
| 1NN3 | Predicted | e1nn3A1 | ||
| 1NN5 | Predicted | e1nn5A1 | ||
| 2XX3 | Predicted | e2xx3A1 |