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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-(4-chlorophenyl)-3-methyl-~{N}-[[(2~{R})-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FLUPQHODHFEJEZ-CQSZACIVSA-N
SMILES
Cc1c2cc(sc2n(n1)c3ccc(cc3)Cl)C(=O)NCC4CCCO4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EDE
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Color Legend
Unassigned regionsLigand / hetero atomse5edeA1e5edeB1e5edeC1e5edeD1
ECOD domains from experimental PDB structures interacting with ligand 5M6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5M65edee5edeA1A:457-770
Q9Y233n/a5M65edee5edeB1B:457-771
Q9Y233n/a5M65edee5edeC1C:458-770
Q9Y233n/a5M65edee5edeD1D:456-768