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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4S)-N,2,3-trimethyl-6-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazine-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVYSNYAVPXYRGF-UHFFFAOYSA-N
SMILES
Cc1c(n2c(n1)c(cc(n2)CCc3nc(nn3C)N4CCCC4)C(=O)NC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SFB
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Color Legend
Unassigned regionsLigand / hetero atomse5sfbA1e5sfbB1e5sfbC1e5sfbD1
ECOD domains from experimental PDB structures interacting with ligand IK0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIK05sfbe5sfbA1A:459-770
Q9Y233n/aIK05sfbe5sfbB1B:457-771
Q9Y233n/aIK05sfbe5sfbC1C:459-770
Q9Y233n/aIK05sfbe5sfbD1D:459-768