Attributes
UniProt ID
Protein Name
DNA polymerase lambda
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2GWS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2gwsA1e2gwsA2e2gwsA3e2gwsE1e2gwsE2e2gwsE3e2gwsI1e2gwsI2e2gwsI3e2gwsM1e2gwsM2e2gwsM3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UGP5 | n/a | CL | 2gws | e2gwsA3 | A:386-575 |
| Q9UGP5 | n/a | CL | 3pmn | e3pmnA2 | A:249-327 |
| Q9UGP5 | n/a | CL | 3pmn | e3pmnA3 | A:386-575 |
| Q9UGP5 | n/a | CL | 3uq0 | e3uq0A2 | A:251-327 |
| Q9UGP5 | n/a | CL | 4fo6 | e4fo6A3 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m07 | e7m07A3 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m08 | e7m08A2 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m09 | e7m09A2 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m0a | e7m0aA2 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m0b | e7m0bA1 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m0c | e7m0cA3 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m0d | e7m0dA1 | A:386-575 |
| Q9UGP5 | n/a | CL | 7m0d | e7m0dB2 | B:386-575 |
| Q9UGP5 | n/a | CL | 7m4f | e7m4fA3 | A:386-575 |