Attributes
UniProt ID
Protein Name
DNA polymerase lambda
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: 2PFN
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Color Legend
Unassigned regionsLigand / hetero atomse2pfnA1e2pfnA2e2pfnA3
ECOD domains from experimental PDB structures interacting with ligand DB01965
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UGP5 | DB01965 | DUP | 2pfn | e2pfnA3 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 2pfo | e2pfoA3 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 5iim | e5iimA1 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 5iin | e5iinA2 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m07 | e7m07A3 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m09 | e7m09A2 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0b | e7m0bA1 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0d | e7m0dA1 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0d | e7m0dB2 | B:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0e | e7m0eA2 | A:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0e | e7m0eB3 | B:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0e | e7m0eC2 | C:386-575 |
| Q9UGP5 | DB01965 | DUP | 7m0e | e7m0eD2 | D:386-575 |