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Attributes

UniProt ID
Protein Name
Metallocarboxypeptidase inhibitor
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: 1DTD
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Color Legend
Unassigned regionsLigand / hetero atomse1dtdA1e1dtdB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81511n/aZN1dtde1dtdB1B:6-66
P81511n/aZN2abze2abzC1C:6-66
P81511n/aZN2abze2abzE1E:6-66