DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4S)-2-(2-{3-[(3R)-3-fluoropyrrolidin-1-yl]-1-methyl-1H-1,2,4-triazol-5-yl}ethyl)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AAQDTTZBZQZYLT-UHFFFAOYSA-N
SMILES
Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCC(C4)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SH9
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Color Legend
Unassigned regionsLigand / hetero atomse5sh9A1e5sh9B1e5sh9C1e5sh9D1
ECOD domains from experimental PDB structures interacting with ligand JAP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJAP5sh9e5sh9A1A:458-770
Q9Y233n/aJAP5sh9e5sh9B1B:456-771
Q9Y233n/aJAP5sh9e5sh9C1C:458-770
Q9Y233n/aJAP5sh9e5sh9D1D:457-768