DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Type-2 serine--tRNA ligase synthetase
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: 2CIM
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 atomse2cimA1e2cimA2e2cimB1e2cimB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46AN5n/aCL2cime2cimA1A:161-502
Q46AN5n/aCL2cime2cimB1B:158-502
Q46AN5n/aCL2cj9e2cj9A1A:158-502
Q46AN5n/aCL2cj9e2cj9B2B:165-502
Q46AN5n/aCL2cjae2cjaA1A:161-502
Q46AN5n/aCL2cjae2cjaB1B:161-502
Q46AN5n/aCL2cjbe2cjbA3A:149-502
Q46AN5n/aCL2cjbe2cjbB2B:166-502