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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-(2-acetamido-1,3-benzothiazol-5-yl)-4-(azetidine-1-carbonyl)-1-methyl-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCYBJNHBSXSKDB-UHFFFAOYSA-N
SMILES
CC(=O)Nc1nc2cc(ccc2s1)NC(=O)c3c(cnn3C)C(=O)N4CCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SFX
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Color Legend
Unassigned regionsLigand / hetero atomse5sfxA1e5sfxB1e5sfxC1e5sfxD1
ECOD domains from experimental PDB structures interacting with ligand IQJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIQJ5sfxe5sfxA1A:458-770
Q9Y233n/aIQJ5sfxe5sfxB1B:457-771
Q9Y233n/aIQJ5sfxe5sfxC1C:458-770
Q9Y233n/aIQJ5sfxe5sfxD1D:459-768