DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-(azetidine-1-carbonyl)-1-methyl-N-[1-(quinolin-2-yl)-1H-imidazol-4-yl]-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLOIHBUUYVDORH-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cn(cn3)c4ccc5ccccc5n4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SEN
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Color Legend
Unassigned regionsLigand / hetero atomse5senA1e5senB1e5senC1e5senD1
ECOD domains from experimental PDB structures interacting with ligand IG9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIG95sene5senA1A:458-770
Q9Y233n/aIG95sene5senB1B:458-771
Q9Y233n/aIG95sene5senC1C:458-770
Q9Y233n/aIG95sene5senD1D:459-768