DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96EP0
Protein Name
E3 ubiquitin-protein ligase RNF31
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: 4OYJ
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 atomse4oyjA1e4oyjB1e4oyjC1e4oyjD1e4oyjE1e4oyjF1e4oyjG1e4oyjH1e4oyjI1e4oyjJ1e4oyjK1e4oyjL1e4oyjM1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96EP0DB14546SO44oyje4oyjA1A:2-183
Q96EP0DB14546SO44oyje4oyjB1B:2-183
Q96EP0DB14546SO44oyje4oyjC1C:4-183
Q96EP0DB14546SO44oyje4oyjD1D:1-182
Q96EP0DB14546SO44oyje4oyjE1E:1-183
Q96EP0DB14546SO44oyje4oyjF1F:4-183
Q96EP0DB14546SO44oyje4oyjG1G:1-183
Q96EP0DB14546SO44oyje4oyjH1H:5-182
Q96EP0DB14546SO44oyje4oyjI1I:5-182
Q96EP0DB14546SO44oyje4oyjJ1J:5-183
Q96EP0DB14546SO44oyje4oyjM1M:5-183
Q96EP0DB14546SO45ljne5ljnA1A:4-176
Q96EP0DB14546SO45ljne5ljnB1B:4-164
Q96EP0DB14546SO46gzye6gzyA2A:858-935
Q96EP0DB14546SO46gzye6gzyB1B:936-1072
Q96EP0DB14546SO46gzye6gzyB2B:859-935
Q96EP0DB14546SO46sc5e6sc5A1A:853-935
Q96EP0DB14546SO46sc6e6sc6A1A:853-935
Q96EP0DB14546SO46sc6e6sc6A4A:936-1070
Q96EP0DB14546SO46sc7e6sc7A4A:853-935
Q96EP0DB14546SO46sc8e6sc8A1A:794-852
Q96EP0DB14546SO46sc8e6sc8A2A:853-935
Q96EP0DB14546SO46sc9e6sc9A2A:936-1069
Q96EP0DB14546SO46sc9e6sc9A3A:853-935
Q96EP0DB14546SO46sc9e6sc9A4A:794-852