DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-nucleotidase
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: 4H1Y
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 atomse4h1yP1e4h1yP2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21589n/aCL4h1ye4h1yP1P:26-331
P21589n/aCL4h2be4h2bA5A:26-331
P21589n/aCL4h2fe4h2fA5A:26-331
P21589n/aCL4h2ge4h2gA5A:26-331
P21589n/aCL4h2ie4h2iA3A:26-331
P21589n/aCL7pa4e7pa4A1A:26-334