DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8TPS4
Protein Name
Di-trans-poly-cis-decaprenylcistransferase
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: 7VQ9
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 atomse7vq9A1e7vq9B1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TPS4DB14546SO47vq9e7vq9A1A:8-218
Q8TPS4DB14546SO47vq9e7vq9B1B:9-218
Q8TPS4DB14546SO47vqae7vqaA1A:8-218
Q8TPS4DB14546SO47vqae7vqaB1B:9-218
Q8TPS4DB14546SO47vqbe7vqbA1A:8-218
Q8TPS4DB14546SO47vqbe7vqbB1B:9-218
Q8TPS4DB14546SO47vqce7vqcA1A:9-218
Q8TPS4DB14546SO47vqde7vqdA1A:8-218
Q8TPS4DB14546SO47vqde7vqdB1B:6-218