DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4B
Ligand Name
8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XRSKAWJXBDACRF-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)[N+](=O)[O-])c2cc(cc3c2nccc3)Cc4ccncc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3G45
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Color Legend
Unassigned regionsLigand / hetero atomse3g45A1e3g45B1
ECOD domains from experimental PDB structures interacting with ligand 988
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07343n/a9883g45e3g45A1A:247-281,A:323-658
Q07343n/a9883g45e3g45B1B:247-281,B:324-658