DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4B
Ligand Name
[(1~{S})-2-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-1-ium-4-yl]-1-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]ethyl] (2~{S})-1-[3-(dimethylcarbamoyl)phenyl]sulfonylpyrrolidine-2-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JHJKKEUBRJUDFY-XCZPVHLTSA-N
SMILES
CN(C)C(=O)c1cccc(c1)S(=O)(=O)N2CCCC2C(=O)OC(Cc3c(c[n+](cc3Cl)O)Cl)c4ccc(c(c4)OCC5CC5)OC(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OHJ
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Color Legend
Unassigned regionsLigand / hetero atomse5ohjA1e5ohjB1
ECOD domains from experimental PDB structures interacting with ligand 9VE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07343n/a9VE5ohje5ohjA1A:323-658
Q07343n/a9VE5ohje5ohjB1B:324-658