DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4QEW7
Protein Name
Dihydroorotate dehydrogenase
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: 3MHU
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 atomse3mhuA1e3mhuB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4QEW7DB14546SO43mhue3mhuA1A:-1-312
Q4QEW7DB14546SO43mjye3mjyA1A:-1-312
Q4QEW7DB14546SO43tjxe3tjxA1A:-1-312
Q4QEW7DB14546SO43tjxe3tjxB1B:-1-312
Q4QEW7DB14546SO43tq0e3tq0A1A:0-312
Q4QEW7DB14546SO43troe3troA1A:-1-312
Q4QEW7DB14546SO44ef8e4ef8A2A:0-312
Q4QEW7DB14546SO44ef8e4ef8B1B:-1-312
Q4QEW7DB14546SO44ef9e4ef9A2A:0-312
Q4QEW7DB14546SO44ef9e4ef9B2B:0-312
Q4QEW7DB14546SO46dgse6dgsA1A:-1-313
Q4QEW7DB14546SO46dgse6dgsB1B:-1-313
Q4QEW7DB14546SO46dwge6dwgA1A:0-312
Q4QEW7DB14546SO46ebse6ebsA1A:0-312
Q4QEW7DB14546SO46ebse6ebsB1B:0-312
Q4QEW7DB14546SO47mx6e7mx6AAA1AAA:0-312
Q4QEW7DB14546SO47mx6e7mx6BBB1BBB:0-312
Q4QEW7DB14546SO47myde7mydAAA1AAA:0-312
Q4QEW7DB14546SO47myde7mydBBB1BBB:0-312