PDB ligand accession: D4T
DrugBank: DB02887
InChI Key: ODSQODTUNULBHF-JGVFFNPUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a
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 |
---|---|---|---|---|
P15531 | Download | Predicted | P15531_F1_nD1 | Alpha-beta plaits |
1JXV | Predicted | e1jxvC1 e1jxvD1 e1jxvF1 e1jxvE1 e1jxvB1 e1jxvA1 | ||
1UCN | Predicted | e1ucnC1 e1ucnB1 e1ucnA1 | ||
2HVD | Predicted | e2hvdC1 e2hvdB1 e2hvdA1 | ||
2HVE | Predicted | e2hveA1 e2hveB1 e2hveC1 | ||
3L7U | Predicted | e3l7uA1 e3l7uB1 e3l7uC1 | ||
4ENO | Predicted | e4enoA1 e4enoB1 | ||
5UI4 | Predicted | e5ui4B1 e5ui4A1 e5ui4C1 e5ui4D1 e5ui4E1 e5ui4F1 |