DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6FET
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Color Legend
Unassigned regionsLigand / hetero atomse6fetA1e6fetB1e6fetC1e6fetD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aNI6fete6fetA1A:83-411
Q08499n/aNI6fete6fetB1B:89-411
Q08499n/aNI6fete6fetC1C:88-411
Q08499n/aNI6fete6fetD1D:88-411