DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amidohydrolase/peptidase
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: 4WJB
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 atomse4wjbA1e4wjbA2e4wjbB1e4wjbB2e4wjbC1e4wjbC2e4wjbD1e4wjbD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4EHA1DB14546SO44wjbe4wjbA1A:8-219,A:332-416
B4EHA1DB14546SO44wjbe4wjbA2A:220-331
B4EHA1DB14546SO44wjbe4wjbB1B:8-216,B:332-416
B4EHA1DB14546SO44wjbe4wjbC1C:8-216,C:332-416
B4EHA1DB14546SO44wjbe4wjbD1D:8-216,D:332-416
B4EHA1DB14546SO44wjbe4wjbD2D:217-331