Attributes
UniProt ID
Protein Name
glutathione transferase
Ligand Name
(2~{S})-2-azanyl-5-[[(2~{R})-3-[(2~{R},5~{R})-5-(hydroxymethyl)-3,6-bis(oxidanylidene)-2-(phenylmethyl)-5-sulfanyl-piperazin-2-yl]sulfanyl-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVLPJUGYSWKCGB-HCIHMXRSSA-N
SMILES
c1ccc(cc1)CC2(C(=O)NC(C(=O)N2)(CO)S)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: 7NC6
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Color Legend
Unassigned regionsLigand / hetero atomse7nc6A1e7nc6A2e7nc6B1e7nc6B2e7nc6C1e7nc6C2e7nc6D1e7nc6D2e7nc6E1e7nc6E2e7nc6F1e7nc6F2
ECOD domains from experimental PDB structures interacting with ligand U8B
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B0Y813 | n/a | U8B | 7nc6 | e7nc6A1 | A:101-239 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6A2 | A:3-100 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6B1 | B:23-101 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6B2 | B:102-239 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6C1 | C:101-239 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6C2 | C:23-100 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6D1 | D:101-239 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6D2 | D:3-100 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6E1 | E:102-239 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6E2 | E:23-101 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6F1 | F:3-100 |
| B0Y813 | n/a | U8B | 7nc6 | e7nc6F2 | F:101-239 |