DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B
Ligand Name
6-[(4-methoxyphenyl)methyl]-9-[(oxan-4-yl)methyl]-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQOIGGMSKKKZRK-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)CN2c3c(c4c(s3)CN(CC4)CC5CCOCC5)-c6ncnn6C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UOY
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Color Legend
Unassigned regionsLigand / hetero atomse5uoyA1
ECOD domains from experimental PDB structures interacting with ligand 8HM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01064n/a8HM5uoye5uoyA1A:150-444,A:476-501