DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphocholine transferase AnkX
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: 4BEP
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 atomse4bepA1e4bepA2e4bepA3e4bepB1e4bepB2e4bepB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZXN6DB14546SO44bepe4bepA1A:5-101,A:189-348
Q5ZXN6DB14546SO44bepe4bepA3A:349-482
Q5ZXN6DB14546SO44bese4besA2A:102-188
Q5ZXN6DB14546SO44bese4besA3A:6-101,A:189-348
Q5ZXN6DB14546SO44bete4betA2A:349-484
Q5ZXN6DB14546SO44bete4betA3A:5-101,A:189-348
Q5ZXN6DB14546SO44bete4betB1B:6-101,B:189-348
Q5ZXN6DB14546SO44bete4betB3B:349-484