DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
3-(azetidin-1-ylcarbonyl)-2-methyl-~{N}-(2-phenyl-2,3-dihydro-1~{H}-imidazo[1,2-a]pyrimidin-7-yl)-1,5-dihydropyrazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJGQIDWDQVPFBV-INIZCTEOSA-N
SMILES
CN1C(=C(CN1)C(=O)NC2=CC=[N]3CC(NC3=N2)c4ccccc4)C(=O)N5CCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SFC
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Color Legend
Unassigned regionsLigand / hetero atomse5sfcA1e5sfcB1e5sfcC1e5sfcD1
ECOD domains from experimental PDB structures interacting with ligand IK6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIK65sfce5sfcA1A:458-770
Q9Y233n/aIK65sfce5sfcB1B:457-771
Q9Y233n/aIK65sfce5sfcC1C:458-770
Q9Y233n/aIK65sfce5sfcD1D:459-768