DrugDomain logoDrugDomain

Attributes

UniProt ID
O34816
Protein Name
Putative L,D-transpeptidase YkuD
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 1Y7M
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 atomse1y7mA1e1y7mA2e1y7mB1e1y7mB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34816DB14546SO41y7me1y7mA1A:49-164
O34816DB14546SO41y7me1y7mB1B:49-164
O34816DB14546SO44a1ie4a1iA2A:0-48
O34816DB14546SO44a1ie4a1iB1B:49-164
O34816DB14546SO44a1ie4a1iC1C:49-164
O34816DB14546SO44a1ie4a1iD1D:49-164
O34816DB14546SO44a1ie4a1iE1E:49-164
O34816DB14546SO44a1ie4a1iF1F:49-164
O34816DB14546SO44a1ie4a1iG1G:49-164
O34816DB14546SO44a1ie4a1iH1H:49-164
O34816DB14546SO44a1je4a1jA1A:49-164
O34816DB14546SO44a1je4a1jB1B:49-164
O34816DB14546SO44a1je4a1jB2B:0-48
O34816DB14546SO44a1ke4a1kA1A:49-164