DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
U6 snRNA phosphodiesterase 1
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: 4H7W
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 atomse4h7wA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BQ65n/aCL4h7we4h7wA1A:79-265
Q9BQ65n/aCL5v1me5v1mA1A:78-265
Q9BQ65n/aCL6d2ze6d2zA1A:78-265
Q9BQ65n/aCL6d30e6d30A1A:78-265
Q9BQ65n/aCL6d31e6d31A1A:78-265