DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
1-[2-[4-[(4~{a}~{S},8~{a}~{R})-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4~{a},5,8,8~{a}-tetrahydrophthalazin-2-yl]piperi din-1-yl]-2-oxidanylidene-ethyl]-4,4-dimethyl-piperidine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZMHUZHTZIODAZ-FCHUYYIVSA-N
SMILES
CC1(CC(=O)N(C(=O)C1)CC(=O)N2CCC(CC2)N3C(=O)C4CC=CCC4C(=N3)c5ccc(c(c5)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6FDI
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Color Legend
Unassigned regionsLigand / hetero atomse6fdiA1e6fdiB1e6fdiC1e6fdiD1
ECOD domains from experimental PDB structures interacting with ligand D5T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aD5T6fdie6fdiA1A:82-411
Q08499n/aD5T6fdie6fdiB1B:89-411
Q08499n/aD5T6fdie6fdiC1C:86-411
Q08499n/aD5T6fdie6fdiD1D:88-411