DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cellodextrin phosphorylase
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: 5NZ7
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 atomse5nz7A1e5nz7A2e5nz7A3e5nz7B1e5nz7B2e5nz7B3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93HT8n/aCL5nz7e5nz7A1A:426-898
Q93HT8n/aCL5nz7e5nz7B1B:426-898
Q93HT8n/aCL8h6he8h6hA1A:2-425
Q93HT8n/aCL8h6he8h6hA3A:426-898
Q93HT8n/aCL8h6he8h6hB1B:426-898
Q93HT8n/aCL8h6he8h6hB3B:2-425