DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A9E8RZN7
Protein Name
glutathione transferase
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: 7Y55
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 atomse7y55A1e7y55A2e7y55B1e7y55B2e7y55C1e7y55C2e7y55D1e7y55D2
ECOD domains from experimental PDB structures interacting with ligand DB00143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A9E8RZN7DB00143GSH7y55e7y55A1A:2-83
A0A9E8RZN7DB00143GSH7y55e7y55A2A:84-225
A0A9E8RZN7DB00143GSH7y55e7y55B1B:84-225
A0A9E8RZN7DB00143GSH7y55e7y55B2B:2-83
A0A9E8RZN7DB00143GSH7y55e7y55C1C:84-225
A0A9E8RZN7DB00143GSH7y55e7y55C2C:3-83
A0A9E8RZN7DB00143GSH7y55e7y55D1D:84-224
A0A9E8RZN7DB00143GSH7y55e7y55D2D:4-83