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Attributes

UniProt ID
Protein Name
Endonuclease 2
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: 3W52
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Color Legend
Unassigned regionsLigand / hetero atomse3w52A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C9G4n/aZN3w52e3w52A1A:1-263
Q9C9G4n/aZN4cwme4cwmA1A:1-264
Q9C9G4n/aZN4cwme4cwmB1B:1-264
Q9C9G4n/aZN4cxoe4cxoA1A:1-264
Q9C9G4n/aZN4cxpe4cxpA1A:1-264
Q9C9G4n/aZN4cxve4cxvA1A:1-264
Q9C9G4n/aZN4cxve4cxvB1B:1-264