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Attributes

UniProt ID
Protein Name
Endolysin
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

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Structure: 7DWS
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Color Legend
Unassigned regionsLigand / hetero atomse7dwsA1e7dwsB1e7dwsC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IEF7n/aZN7dwse7dwsA1A:-1-162
D9IEF7n/aZN7dwse7dwsB1B:-1-32,B:58-161
D9IEF7n/aZN7dwse7dwsC1C:0-30,C:59-162