DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AE82
Protein Name
Sensor histidine kinase CpxA
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: 4BIU
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 atomse4biuA1e4biuA2e4biuA3e4biuB1e4biuB2e4biuB3e4biuC1e4biuC2e4biuC3e4biuD1e4biuD2e4biuD3e4biuE1e4biuE2e4biuE3e4biuF1e4biuF2e4biuF3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AE82DB14546SO44biue4biuD2D:303-455
P0AE82DB14546SO44biue4biuF2F:302-454
P0AE82DB14546SO44biwe4biwA1A:302-455
P0AE82DB14546SO44bixe4bixA2A:302-456
P0AE82DB14546SO44bixe4bixB2B:223-293
P0AE82DB14546SO44biye4biyA1A:220-301
P0AE82DB14546SO44biye4biyA2A:302-456
P0AE82DB14546SO44biye4biyB2B:224-293
P0AE82DB14546SO44biye4biyC1C:220-301
P0AE82DB14546SO44biye4biyC2C:302-456
P0AE82DB14546SO44biye4biyD1D:294-456
P0AE82DB14546SO44biye4biyD2D:224-293
P0AE82DB14546SO44bize4bizA1A:294-455
P0AE82DB14546SO44bize4bizB2B:302-455
P0AE82DB14546SO44bize4bizC2C:302-455
P0AE82DB14546SO44bize4bizD1D:304-393,D:420-456
P0AE82DB14546SO44bize4bizE1E:294-455
P0AE82DB14546SO44bize4bizF1F:294-456
P0AE82DB14546SO44cb0e4cb0A1A:216-301
P0AE82DB14546SO44cb0e4cb0A2A:302-455
P0AE82DB14546SO44cb0e4cb0B6B:221-295
P0AE82DB14546SO45lfke5lfkA2A:213-301