DrugDomain logoDrugDomain

Attributes

UniProt ID
P75409
Protein Name
ADP-ribosylating toxin CARDS
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: 4TLV
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 atomse4tlvA1e4tlvA2e4tlvA3e4tlvB1e4tlvB2e4tlvB3e4tlvC1e4tlvC2e4tlvC3e4tlvD1e4tlvD2e4tlvD3e4tlvE1e4tlvE2e4tlvE3e4tlvF1e4tlvF2e4tlvF3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75409DB14546SO44tlve4tlvA1A:1-271
P75409DB14546SO44tlve4tlvB1B:439-591
P75409DB14546SO44tlve4tlvB2B:3-271
P75409DB14546SO44tlve4tlvB3B:272-438
P75409DB14546SO44tlve4tlvC1C:1-271
P75409DB14546SO44tlve4tlvD1D:3-271
P75409DB14546SO44tlve4tlvE2E:1-271