DrugDomain logoDrugDomain

Attributes

UniProt ID
C0IR58
Protein Name
Alclohol dehydrogenase/short-chain 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: 4I5D
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 atomse4i5dA1e4i5dB1e4i5dC1e4i5dD1e4i5dE1e4i5dF1e4i5dG1e4i5dH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0IR58DB14546SO44i5de4i5dA1A:2-249
C0IR58DB14546SO44i5de4i5dB1B:2-249
C0IR58DB14546SO44i5de4i5dC1C:2-249
C0IR58DB14546SO44i5de4i5dD1D:2-249
C0IR58DB14546SO44i5de4i5dE1E:2-249
C0IR58DB14546SO44i5de4i5dF1F:2-249
C0IR58DB14546SO44i5de4i5dG1G:2-249
C0IR58DB14546SO44i5de4i5dH1H:2-249