DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2K3D6R4
Protein Name
S-glutathione dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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

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

Mol*
Structure: 7AAS
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Color Legend
Unassigned regionsLigand / hetero atomse7aasA1e7aasA2e7aasB1e7aasB2e7aasC1e7aasC2e7aasD1e7aasD2e7aasE1e7aasE2e7aasF1e7aasF2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2K3D6R4n/aZN7aase7aasA1A:2-167,A:344-378
A0A2K3D6R4n/aZN7aase7aasB2B:3-167,B:344-378
A0A2K3D6R4n/aZN7aase7aasC1C:2-167,C:344-378
A0A2K3D6R4n/aZN7aase7aasD1D:2-167,D:344-378
A0A2K3D6R4n/aZN7aase7aasE1E:3-167,E:344-378
A0A2K3D6R4n/aZN7aase7aasF1F:2-167,F:344-378
A0A2K3D6R4n/aZN7aaue7aauA2A:2-167,A:344-378
A0A2K3D6R4n/aZN7aaue7aauB1B:2-167,B:344-378
A0A2K3D6R4n/aZN7aaue7aauC1C:1-167,C:344-378
A0A2K3D6R4n/aZN7aaue7aauD2D:1-167,D:344-378
A0A2K3D6R4n/aZN7aaue7aauE2E:3-167,E:344-378
A0A2K3D6R4n/aZN7aaue7aauF2F:2-167,F:344-378
A0A2K3D6R4n/aZN7av7e7av7A2A:2-167,A:344-378
A0A2K3D6R4n/aZN7av7e7av7B1B:2-167,B:344-378
A0A2K3D6R4n/aZN7av7e7av7C1C:2-167,C:344-378
A0A2K3D6R4n/aZN7av7e7av7D2D:2-167,D:344-378
A0A2K3D6R4n/aZN7av7e7av7E1E:5-167,E:344-378
A0A2K3D6R4n/aZN7av7e7av7F1F:2-167,F:344-378