DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5HEB7
Protein Name
D-alanine--D-alanine ligase
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: 2I87
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 atomse2i87A1e2i87A2e2i87B3e2i87B4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HEB7DB14546SO42i87e2i87A1A:129-358
Q5HEB7DB14546SO42i87e2i87B3B:129-360
Q5HEB7DB14546SO42i8ce2i8cA3A:129-358
Q5HEB7DB14546SO42i8ce2i8cA4A:3-128
Q5HEB7DB14546SO42i8ce2i8cB1B:129-360
Q5HEB7DB14546SO42i8ce2i8cB2B:3-128
Q5HEB7DB14546SO43n8de3n8dA1A:129-353
Q5HEB7DB14546SO43n8de3n8dB1B:129-358