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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SIX
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Color Legend
Unassigned regionsLigand / hetero atomse1sixA1
ECOD domains from experimental PDB structures interacting with ligand DB01965
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A552 | DB01965 | DUP | 1six | e1sixA1 | A:-8-144 |
| P0A552 | DB01965 | DUP | 1sjn | e1sjnA1 | A:2-132 |
| P0A552 | DB01965 | DUP | 1sjn | e1sjnB1 | B:1-140 |
| P0A552 | DB01965 | DUP | 1sjn | e1sjnC1 | C:2-144 |
| P0A552 | DB01965 | DUP | 2py4 | e2py4A1 | A:2-144 |
| P0A552 | DB01965 | DUP | 3h6d | e3h6dA1 | A:-10-133 |
| P0A552 | DB01965 | DUP | 3hza | e3hzaA1 | A:-7-154 |
| P0A552 | DB01965 | DUP | 3i93 | e3i93A1 | A:-9-134 |
| P0A552 | DB01965 | DUP | 3loj | e3lojA1 | A:-7-154 |
| P0A552 | DB01965 | DUP | 4gcy | e4gcyA1 | A:-8-154 |