DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-{[(1S,2S)-2-(pyridin-2-yl)cyclopropyl]methoxy}pyrazolo[1,5-a]pyrimidin-7-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLPZTDCVMOWRPZ-CVEARBPZSA-N
SMILES
Cn1cc(cn1)CNc2cc(nc3n2ncc3)OCC4CC4c5ccccn5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5DH5
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Color Legend
Unassigned regionsLigand / hetero atomse5dh5A1e5dh5B1
ECOD domains from experimental PDB structures interacting with ligand 5AY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5AY5dh5e5dh5A1A:448-770
Q9Y233n/a5AY5dh5e5dh5B1B:437-759