DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BOJ
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Color Legend
Unassigned regionsLigand / hetero atomse6bojA1e6bojB1e6bojC1e6bojD1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB03564MPD6boje6bojA1A:254-606
Q08499DB03564MPD6boje6bojB1B:254-606
Q08499DB03564MPD6boje6bojC1C:254-606
Q08499DB03564MPD6boje6bojD1D:254-606