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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4S)-5,8-dimethyl-2-{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFSAVONGMFLUNG-UHFFFAOYSA-N
SMILES
Cc1cnc(c2n1nc(n2)CCc3nc(n(n3)C)N4CCCC4)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SFT
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Color Legend
Unassigned regionsLigand / hetero atomse5sftA1e5sftB1e5sftC1e5sftD1
ECOD domains from experimental PDB structures interacting with ligand IOZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIOZ5sfte5sftA1A:458-770
Q9Y233n/aIOZ5sfte5sftB1B:457-771
Q9Y233n/aIOZ5sfte5sftC1C:457-770
Q9Y233n/aIOZ5sfte5sftD1D:459-768