DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide dismutase
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

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

Structure: 3GTT
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Color Legend
Unassigned regionsLigand / hetero atomse3gttA1e3gttB1e3gttC1e3gttD1e3gttE1e3gttF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08228n/aZN3gtte3gttA1A:1-153
P08228n/aZN3gtte3gttB1B:1-153
P08228n/aZN3gtte3gttC1C:1-153
P08228n/aZN3gtte3gttD1D:1-153
P08228n/aZN3gtte3gttE1E:1-153
P08228n/aZN3gtte3gttF1F:1-153
P08228n/aZN3ltve3ltvA1A:1-153
P08228n/aZN3ltve3ltvB1B:1-153
P08228n/aZN3ltve3ltvC1C:1-153
P08228n/aZN3ltve3ltvD1D:1-152
P08228n/aZN3ltve3ltvE1E:1-153
P08228n/aZN3ltve3ltvF1F:1-153