DrugDomain logoDrugDomain

Attributes

UniProt ID
P19909
Protein Name
Immunoglobulin G-binding protein G
Ligand Name
S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
DrugBank ID
DB08217
PDB Ligand Accession
MTN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXZPGYFBZHBAQM-UHFFFAOYSA-N
SMILES
CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3V3X
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 atomse3v3xA1e3v3xB1e3v3xC1e3v3xD1
ECOD domains from experimental PDB structures interacting with ligand DB08217
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19909DB08217MTN3v3xe3v3xA1A:1-56
P19909DB08217MTN3v3xe3v3xB1B:1-56
P19909DB08217MTN3v3xe3v3xC1C:1-56
P19909DB08217MTN3v3xe3v3xD1D:1-56
P19909DB08217MTN5bmge5bmgA1A:1-56
P19909DB08217MTN5bmge5bmgB1B:1-56
P19909DB08217MTN5bmge5bmgC1C:1-56
P19909DB08217MTN5bmge5bmgD1D:1-56
P19909DB08217MTN5bmge5bmgE1E:1-56
P19909DB08217MTN5bmge5bmgF1F:1-56
P19909DB08217MTN5bmge5bmgG1G:1-56
P19909DB08217MTN5bmge5bmgH1H:1-56
P19909DB08217MTN5bmhe5bmhA1A:1-56
P19909DB08217MTN5bmie5bmiA1A:1-56