DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3YL32
Protein Name
n/a
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: 5G4H
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 atomse5g4hA1e5g4hB1e5g4hC1e5g4hC2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3YL32DB14546SO45g4he5g4hC1C:132-434,C:484-570
A0A0H3YL32DB14546SO45g4he5g4hC2C:1-131,C:435-483
A0A0H3YL32DB14546SO45ol4e5ol4C1C:132-434,C:484-570
A0A0H3YL32DB14546SO46g48e6g48C2C:132-434,C:484-570
A0A0H3YL32DB14546SO46h8je6h8jC1C:1-131,C:435-483
A0A0H3YL32DB14546SO46h8je6h8jC2C:132-434,C:484-570
A0A0H3YL32DB14546SO46i9ye6i9yC1C:1-131,C:435-483
A0A0H3YL32DB14546SO46i9ye6i9yC2C:132-434,C:484-570
A0A0H3YL32DB14546SO46qdye6qdyC2C:132-434,C:484-570
A0A0H3YL32DB14546SO46rkge6rkgC1C:132-434,C:484-570
A0A0H3YL32DB14546SO46rp1e6rp1C1C:132-434,C:484-570
A0A0H3YL32DB14546SO46znye6znyCCC2CCC:1-131,CCC:435-483
A0A0H3YL32DB14546SO46znze6znzCCC2CCC:132-434,CCC:484-570
A0A0H3YL32DB14546SO46zo0e6zo0CCC2CCC:132-434,CCC:484-570
A0A0H3YL32DB14546SO46zo2e6zo2CCC1CCC:132-434,CCC:484-570
A0A0H3YL32DB14546SO46zo3e6zo3CCC1CCC:132-434,CCC:484-570