Attributes
UniProt ID
Protein Name
Glutathione S-transferase P
Ligand Name
Di-glutathione-PhenylArsine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIQQHKNUDQAGPN-XSLAGTTESA-N
SMILES
c1ccc(cc1)[As](SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)SCC(C(=O)NCC(=O)O)NC(=O)CCC(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.
Structure: 5DAL
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 atomse5dalA1e5dalA2e5dalB1e5dalB2
ECOD domains from experimental PDB structures interacting with ligand 5AU