Attributes
UniProt ID
Protein Name
Glutathione S-transferase P
Ligand Name
L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQVGPQFUMPRIMA-OALUTQOASA-N
SMILES
c1cc(ccc1CCCC(=O)O)N(CCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CCCl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3CSH
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 atomse3cshA1e3cshA2e3cshB1e3cshB2
ECOD domains from experimental PDB structures interacting with ligand LZ6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09211 | n/a | LZ6 | 3csh | e3cshA1 | A:80-209 |
| P09211 | n/a | LZ6 | 3csh | e3cshA2 | A:1-77 |
| P09211 | n/a | LZ6 | 3csh | e3cshB1 | B:80-209 |
| P09211 | n/a | LZ6 | 3csh | e3cshB2 | B:1-77 |
| P09211 | n/a | LZ6 | 3csi | e3csiA1 | A:80-209 |
| P09211 | n/a | LZ6 | 3csi | e3csiA2 | A:1-77 |
| P09211 | n/a | LZ6 | 3csi | e3csiB1 | B:80-209 |
| P09211 | n/a | LZ6 | 3csi | e3csiB2 | B:1-77 |
| P09211 | n/a | LZ6 | 3csi | e3csiC1 | C:80-209 |
| P09211 | n/a | LZ6 | 3csi | e3csiC2 | C:1-77 |
| P09211 | n/a | LZ6 | 3csi | e3csiD1 | D:80-209 |
| P09211 | n/a | LZ6 | 3csi | e3csiD2 | D:1-77 |