DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
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: 1ZKL
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Color Legend
Unassigned regionsLigand / hetero atomse1zklA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13946n/aZN1zkle1zklA1A:139-455
Q13946n/aZN3g3ne3g3nA1A:139-456
Q13946n/aZN4pm0e4pm0A1A:139-456
Q13946n/aZN4y2be4y2bA1A:139-456