DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tumor necrosis factor ligand superfamily member 11
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: 1S55
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 atomse1s55A1e1s55B1e1s55C1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O35235n/aCL1s55e1s55A1A:161-316
O35235n/aCL1s55e1s55B1B:161-316
O35235n/aCL1s55e1s55C1C:161-316
O35235n/aCL3me2e3me2A1A:161-316
O35235n/aCL4e4de4e4dX1X:162-300
O35235n/aCL4giqe4giqA1A:162-316