DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spectrin alpha chain, non-erythrocytic 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: 2OAW
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 atomse2oawA1e2oawB1e2oawC1e2oawD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07751n/aCL2oawe2oawA1A:1006-1070
P07751n/aCL2oawe2oawB1B:2006-2070
P07751n/aCL2oawe2oawC1C:3006-3070
P07751n/aCL2oawe2oawD1D:4006-4070