DrugDomain logoDrugDomain

Attributes

UniProt ID
C3TEC2
Protein Name
Glutaredoxin
Ligand Name
GLUTATHIONE
DrugBank ID
DB00143
PDB Ligand Accession
GSH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7DKP
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 atomse7dkpA1e7dkpA2e7dkpB1e7dkpB2e7dkpC1e7dkpC2e7dkpD1e7dkpD2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3TEC2DB00143GSH7dkpe7dkpA1A:1-76
C3TEC2DB00143GSH7dkpe7dkpA2A:77-215
C3TEC2DB00143GSH7dkpe7dkpB1B:1-76
C3TEC2DB00143GSH7dkpe7dkpB2B:77-215
C3TEC2DB00143GSH7dkpe7dkpC1C:1-76
C3TEC2DB00143GSH7dkpe7dkpC2C:77-215
C3TEC2DB00143GSH7dkpe7dkpD1D:1-76
C3TEC2DB00143GSH7dkpe7dkpD2D:77-215