DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphodiesterase
Ligand Name
3-[5-[(4~{a}~{R},8~{a}~{S})-4-oxidanylidene-3-propan-2-yl-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-yl]-2-methoxy-phenyl]-~{N}-(3-methoxyphenyl)prop-2-ynamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FLXJAXHKQHLPKX-BJKOFHAPSA-N
SMILES
CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)C#CC(=O)Nc4cccc(c4)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RFN
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Color Legend
Unassigned regionsLigand / hetero atomse6rfnA1e6rfnB1
ECOD domains from experimental PDB structures interacting with ligand K3W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WQX9n/aK3W6rfne6rfnA1A:586-918
Q8WQX9n/aK3W6rfne6rfnB1B:586-917