DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08499
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
ROLIPRAM
DrugBank ID
DB04149
PDB Ligand Accession
ROL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJORMJIFDVBMOB-LBPRGKRZSA-N
SMILES
COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1OYN
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Color Legend
Unassigned regionsLigand / hetero atomse1oynA1e1oynB1e1oynC1e1oynD1
ECOD domains from experimental PDB structures interacting with ligand DB04149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB04149ROL1oyne1oynA1A:86-411
Q08499DB04149ROL1oyne1oynB1B:86-411
Q08499DB04149ROL1oyne1oynC1C:86-411
Q08499DB04149ROL1oyne1oynD1D:86-411
Q08499DB04149ROL1q9me1q9mA1A:86-411
Q08499DB04149ROL1q9me1q9mB1B:86-411
Q08499DB04149ROL1q9me1q9mC1C:86-411
Q08499DB04149ROL1q9me1q9mD1D:86-411
Q08499DB04149ROL1tbbe1tbbA1A:88-411
Q08499DB04149ROL1tbbe1tbbB1B:87-411
Q08499DB04149ROL3g4ke3g4kA1A:248-577
Q08499DB04149ROL3g4ke3g4kB1B:253-578
Q08499DB04149ROL3g4ke3g4kC1C:252-578
Q08499DB04149ROL3g4ke3g4kD1D:246-578