DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
9-[(1S)-2,2-difluorocyclopropane-1-carbonyl]-6-[(4-methoxyphenyl)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
PRDXEDQLSDAYKR-HNNXBMFYSA-N
SMILES
COc1ccc(cc1)CN2c3c(c4c(s3)CN(CC4)C(=O)C5CC5(F)F)-c6ncnn6C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UWF
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Color Legend
Unassigned regionsLigand / hetero atomse5uwfC1e5uwfD1
ECOD domains from experimental PDB structures interacting with ligand 8Q7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a8Q75uwfe5uwfC1C:446-768
Q9Y233n/a8Q75uwfe5uwfD1D:446-769