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-[3-(phenylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORIOARJXMHWHKG-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cccc(c3)C(=O)Nc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHJ
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Color Legend
Unassigned regionsLigand / hetero atomse5shjA1e5shjB1e5shjC1e5shjD1
ECOD domains from experimental PDB structures interacting with ligand JGI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJGI5shje5shjA1A:458-770
Q9Y233n/aJGI5shje5shjB1B:457-771
Q9Y233n/aJGI5shje5shjC1C:458-770
Q9Y233n/aJGI5shje5shjD1D:456-768