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Attributes

UniProt ID
Protein Name
S-glutathione dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DL9
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Color Legend
Unassigned regionsLigand / hetero atomse4dl9A1e4dl9A2e4dl9B3e4dl9B4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Y3F4n/aZN4dl9e4dl9A1A:1-165,A:342-379
D2Y3F4n/aZN4dl9e4dl9B4B:1-166,B:343-379
D2Y3F4n/aZN4dlae4dlaA4A:1-166,A:343-379
D2Y3F4n/aZN4dlae4dlaB4B:1-166,B:343-379
D2Y3F4n/aZN4dlbe4dlbA4A:1-166,A:343-379
D2Y3F4n/aZN4dlbe4dlbB4B:1-166,B:343-379