DrugDomain logoDrugDomain

Attributes

UniProt ID
P00775
Protein Name
Trypsin
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: 1OS8
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 atomse1os8A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00775DB14546SO41os8e1os8A1A:16-242
P00775DB14546SO41osse1ossA1A:16-242
P00775DB14546SO42fmje2fmjA1A:16-245
P00775DB14546SO43beue3beuA1A:16-245
P00775DB14546SO43beue3beuB1B:16-245
P00775DB14546SO43i77e3i77A1A:16-245
P00775DB14546SO43i78e3i78A1A:16-245