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Attributes

UniProt ID
Protein Name
Glutathione S-transferase Mu 2
Ligand Name
L-gamma-glutamyl-S-{(4R)-4-[(6-hydroxyhexyl)sulfanyl]-7-nitro-4,5-dihydro-2,1,3-benzoxadiazol-4-yl}-L-cysteinylglycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZIARIAPFJPVSN-FBJOKTGGSA-N
SMILES
C1C=C(c2c(non2)C1(SCCCCCCO)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3GUR
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Color Legend
Unassigned regionsLigand / hetero atomse3gurA1e3gurA2e3gurB1e3gurB2e3gurC1e3gurC2e3gurD1e3gurD2
ECOD domains from experimental PDB structures interacting with ligand BYG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28161n/aBYG3gure3gurA1A:85-217
P28161n/aBYG3gure3gurA2A:1-84
P28161n/aBYG3gure3gurB1B:85-216
P28161n/aBYG3gure3gurC1C:85-217
P28161n/aBYG3gure3gurC2C:1-84
P28161n/aBYG3gure3gurD1D:85-217