Attributes
UniProt ID
Protein Name
DNA polymerase processivity factor BMRF1
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: 2Z0L
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 atomse2z0lA1e2z0lA2e2z0lB1e2z0lB2e2z0lC1e2z0lC2e2z0lD1e2z0lD2e2z0lE1e2z0lE2e2z0lF1e2z0lF2e2z0lG1e2z0lG2e2z0lH1e2z0lH2
ECOD domains from experimental PDB structures interacting with ligand CL