DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin-dependent glutamylase SidJ
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: 6K4L
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 atomse6k4lA1e6k4lA2e6k4lA3e6k4lB1e6k4lB2e6k4lB3e6k4lC1e6k4lC2e6k4lD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZTK6n/aCL6k4le6k4lA2A:99-321
Q5ZTK6n/aCL6k4le6k4lB1B:322-739
Q5ZTK6n/aCL6k4re6k4rA2A:99-321
Q5ZTK6n/aCL6k4re6k4rB1B:322-739