DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08499
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3G4I
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Color Legend
Unassigned regionsLigand / hetero atomse3g4iA1e3g4iB1e3g4iC1e3g4iD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB14546SO43g4ie3g4iA1A:248-578
Q08499DB14546SO43g4ie3g4iB1B:253-578
Q08499DB14546SO43g4ie3g4iC1C:252-578
Q08499DB14546SO43g4ke3g4kA1A:248-577
Q08499DB14546SO43g4ke3g4kC1C:252-578
Q08499DB14546SO43g4ke3g4kD1D:246-578
Q08499DB14546SO43g4le3g4lA1A:249-577
Q08499DB14546SO43g4le3g4lB1B:253-578
Q08499DB14546SO43g4le3g4lC1C:252-577
Q08499DB14546SO43g4le3g4lD1D:245-578
Q08499DB14546SO43g58e3g58A1A:244-578
Q08499DB14546SO45tkbe5tkbA1A:250-578
Q08499DB14546SO45tkbe5tkbB1B:253-578
Q08499DB14546SO45tkbe5tkbC1C:252-578
Q08499DB14546SO46njje6njjA1A:254-606
Q08499DB14546SO46njje6njjB1B:254-606
Q08499DB14546SO46njje6njjC1C:254-606
Q08499DB14546SO46njje6njjD1D:254-606