DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide dismutase , chloroplastic
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: 1SRD
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1srdA1e1srdB1e1srdC1e1srdD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07505n/aZN1srde1srdA1A:2-153
P07505n/aZN1srde1srdB1B:2-153
P07505n/aZN1srde1srdC1C:2-153
P07505n/aZN1srde1srdD1D:2-153