DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Teichoic acid poly polymerase glycerophosphotransferase) polymerase
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: 3L7I
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 atomse3l7iA1e3l7iA2e3l7iB1e3l7iB2e3l7iC1e3l7iC2e3l7iD1e3l7iD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HLM5n/aCL3l7ie3l7iA1A:313-510
Q5HLM5n/aCL3l7ie3l7iB2B:313-510
Q5HLM5n/aCL3l7ie3l7iC1C:313-510
Q5HLM5n/aCL3l7ie3l7iC2C:511-723
Q5HLM5n/aCL3l7ie3l7iD2D:511-724
Q5HLM5n/aCL3l7je3l7jA2A:314-510
Q5HLM5n/aCL3l7je3l7jB1B:313-510
Q5HLM5n/aCL3l7je3l7jC1C:313-510
Q5HLM5n/aCL3l7je3l7jC2C:511-723
Q5HLM5n/aCL3l7je3l7jD1D:314-510
Q5HLM5n/aCL3l7ke3l7kA2A:314-510
Q5HLM5n/aCL3l7ke3l7kB1B:313-510
Q5HLM5n/aCL3l7ke3l7kB2B:511-723
Q5HLM5n/aCL3l7ke3l7kC1C:313-510
Q5HLM5n/aCL3l7ke3l7kC2C:511-723
Q5HLM5n/aCL3l7ke3l7kD1D:313-510
Q5HLM5n/aCL3l7le3l7lA1A:511-723
Q5HLM5n/aCL3l7le3l7lA2A:314-510
Q5HLM5n/aCL3l7le3l7lB1B:313-510
Q5HLM5n/aCL3l7le3l7lB2B:511-723
Q5HLM5n/aCL3l7le3l7lC1C:313-510
Q5HLM5n/aCL3l7le3l7lC2C:511-723
Q5HLM5n/aCL3l7le3l7lD1D:313-510
Q5HLM5n/aCL3l7me3l7mA1A:314-510
Q5HLM5n/aCL3l7me3l7mA2A:511-723
Q5HLM5n/aCL3l7me3l7mB1B:511-723
Q5HLM5n/aCL3l7me3l7mB2B:313-510
Q5HLM5n/aCL3l7me3l7mC2C:313-510
Q5HLM5n/aCL3l7me3l7mD2D:313-510