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Attributes

UniProt ID
Protein Name
Glutathionyl-hydroquinone reductase YqjG
Ligand Name
L-gamma-glutamyl-S-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-L-cysteinylglycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWKXZXMVXPXYDF-KBPBESRZSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)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: 4G0K
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Color Legend
Unassigned regionsLigand / hetero atomse4g0kA5e4g0kA6e4g0kB5e4g0kB6
ECOD domains from experimental PDB structures interacting with ligand 0VS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42620n/a0VS4g0ke4g0kA5A:2-165
P42620n/a0VS4g0ke4g0kA6A:166-328
P42620n/a0VS4g0ke4g0kB5B:2-165
P42620n/a0VS4g0ke4g0kB6B:166-328