DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
serine-type D-Ala-D-Ala carboxypeptidase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1XP4
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 atomse1xp4A1e1xp4A2e1xp4A3e1xp4B4e1xp4B5e1xp4B6e1xp4C1e1xp4C2e1xp4C3e1xp4D2e1xp4D3e1xp4D4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ99DB14546SO41xp4e1xp4A2A:53-182
Q8DQ99DB14546SO41xp4e1xp4A3A:25-52,A:183-293
Q8DQ99DB14546SO41xp4e1xp4B5B:53-182
Q8DQ99DB14546SO41xp4e1xp4B6B:25-52,B:183-293
Q8DQ99DB14546SO41xp4e1xp4C2C:52-181
Q8DQ99DB14546SO41xp4e1xp4C3C:25-51,C:182-292
Q8DQ99DB14546SO41xp4e1xp4D3D:25-52,D:183-289
Q8DQ99DB14546SO41xp4e1xp4D4D:53-182