DrugDomain logoDrugDomain

Attributes

UniProt ID
P41182
Protein Name
B-cell lymphoma 6 protein
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: 5H7G
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 atomse5h7gA1e5h7gB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41182DB14546SO45h7ge5h7gA1A:7-128
P41182DB14546SO45h7ge5h7gB1B:7-128
P41182DB14546SO47lzre7lzrA1A:6-128
P41182DB14546SO47lzre7lzrB1B:7-129
P41182DB14546SO47lzre7lzrC1C:7-128
P41182DB14546SO47lzre7lzrD1D:7-128
P41182DB14546SO47lzse7lzsA1A:7-128
P41182DB14546SO47rv1e7rv1A1A:6-128
P41182DB14546SO47rv2e7rv2A1A:7-128
P41182DB14546SO47rv3e7rv3A1A:7-128
P41182DB14546SO47rv4e7rv4A1A:7-128
P41182DB14546SO47t0ue7t0uA1A:8-129
P41182DB14546SO47t0ue7t0uB1B:5-128
P41182DB14546SO47t0ue7t0uC1C:8-128
P41182DB14546SO47t0ue7t0uD1D:7-129
P41182DB14546SO48as9e8as9A1A:7-127