DrugDomain logoDrugDomain

Attributes

UniProt ID
P00782
Protein Name
Subtilisin BPN'
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: 1S02
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 atomse1s02A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00782DB14546SO41s02e1s02A1A:1-275
P00782DB14546SO41st2e1st2A1A:1-275
P00782DB14546SO41v5ie1v5iA1A:1-275
P00782DB14546SO42st1e2st1A1A:1-275
P00782DB14546SO45ox2e5ox2A1A:1-275
P00782DB14546SO47am3e7am3A1A:1-278
P00782DB14546SO47am4e7am4A1A:1-278
P00782DB14546SO47am7e7am7A1A:1-276
P00782DB14546SO47am7e7am7B1B:1-277
P00782DB14546SO47am7e7am7C1C:1-275