DrugDomain logoDrugDomain

Attributes

UniProt ID
P12734
Protein Name
Large ribosomal subunit protein eL21
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: 1K73
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 atomse1k7311e1k7321e1k7331e1k7341e1k73C1e1k73C2e1k73D1e1k73E1e1k73F1e1k73G1e1k73G2e1k73H1e1k73I1e1k73J1e1k73K1e1k73L1e1k73M1e1k73N1e1k73O1e1k73P1e1k73Q1e1k73Q2e1k73R1e1k73S1e1k73T1e1k73U1e1k73V1e1k73W1e1k73X1e1k73Y1e1k73Z1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12734n/aCL1k73e1k73R1R:1-95
P12734n/aCL1k8ae1k8aR1R:1-95
P12734n/aCL1k9me1k9mR1R:1-95
P12734n/aCL1kd1e1kd1R1R:1-95
P12734n/aCL1m1ke1m1kR1R:1-95
P12734n/aCL1njie1njiR1R:1-95
P12734n/aCL1q82e1q82R1R:1-95
P12734n/aCL1w2be1w2bP1P:1-95
P12734n/aCL1yj9e1yj9Q1Q:1-95
P12734n/aCL2otle2otlQ1Q:1-95
P12734n/aCL2qa4e2qa4Q1Q:1-95
P12734n/aCL2qexe2qexQ1Q:1-95
P12734n/aCL3ccee3cceQ1Q:1-95
P12734n/aCL3ccje3ccjQ1Q:1-95
P12734n/aCL3ccqe3ccqQ1Q:1-95
P12734n/aCL3cmae3cmaQ1Q:1-95
P12734n/aCL3cmee3cmeQ1Q:1-95
P12734n/aCL3cxce3cxcP1P:1-95
P12734n/aCL3i56e3i56Q1Q:1-95