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Attributes

UniProt ID
Protein Name
Tetanus toxin
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: 1YVG
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Color Legend
Unassigned regionsLigand / hetero atomse1yvgA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04958n/aZN1yvge1yvgA1A:1-426
P04958n/aZN1z7he1z7hA1A:2-427
P04958n/aZN4j1le4j1lA1A:2-427
P04958n/aZN5n0be5n0bA2A:1-440,A:466-557
P04958n/aZN5n0ce5n0cA2A:1-557
P04958n/aZN5n0ce5n0cB2B:1-441,B:465-557