DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(4~{a}~{S},8~{a}~{R})-2-cycloheptyl-4-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNDNLFXKQSTINI-WUFINQPMSA-N
SMILES
COc1ccc(cc1OCCCCOc2ccc(cc2)c3[nH]nnn3)C4=NN(C(=O)C5C4CC=CC5)C6CCCCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5LBO
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Color Legend
Unassigned regionsLigand / hetero atomse5lboA1e5lboB1e5lboC1e5lboD1
ECOD domains from experimental PDB structures interacting with ligand 6M5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/a6M55lboe5lboA1A:82-411
Q08499n/a6M55lboe5lboB1B:89-412
Q08499n/a6M55lboe5lboC1C:89-411
Q08499n/a6M55lboe5lboD1D:88-411