DrugDomain logoDrugDomain

Attributes

UniProt ID
O04298
Protein Name
Major allergen Dau c 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 2WQL
Open File
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 atomse2wqlA1e2wqlB1e2wqlC1e2wqlD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O04298n/aCL2wqle2wqlA1A:3-154
O04298n/aCL2wqle2wqlB1B:3-154
O04298n/aCL2wqle2wqlC1C:3-154
O04298n/aCL2wqle2wqlD1D:3-154