DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B
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: 1TAZ
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Color Legend
Unassigned regionsLigand / hetero atomse1tazA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01064n/aZN1taze1tazA1A:146-445,A:473-502
Q01064n/aZN4npve4npvA1A:151-446,A:476-502
Q01064n/aZN4npwe4npwA1A:150-445,A:478-502
Q01064n/aZN5b25e5b25A1A:149-506
Q01064n/aZN5b25e5b25B1B:149-503
Q01064n/aZN5b25e5b25C1C:149-503
Q01064n/aZN5b25e5b25D1D:149-503
Q01064n/aZN5uoye5uoyA1A:150-444,A:476-501
Q01064n/aZN5up0e5up0A1A:150-444,A:476-501
Q01064n/aZN5w6ee5w6eA1A:150-445,A:478-502