Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZLLMTSKYYYJLH-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3TP1
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Color Legend
Unassigned regionsLigand / hetero atomse3tp1A1
ECOD domains from experimental PDB structures interacting with ligand DB01965
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O92810 | DB01965 | DUP | 3tp1 | e3tp1A1 | A:24-137 |
| O92810 | DB01965 | DUP | 3tpn | e3tpnA1 | A:25-137 |
| O92810 | DB01965 | DUP | 3tps | e3tpsA1 | A:25-137 |
| O92810 | DB01965 | DUP | 3tpw | e3tpwA1 | A:24-137 |
| O92810 | DB01965 | DUP | 3tpy | e3tpyA1 | A:24-136 |
| O92810 | DB01965 | DUP | 3tq3 | e3tq3A1 | A:25-137 |
| O92810 | DB01965 | DUP | 3tq4 | e3tq4A1 | A:25-136 |