DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-(azetidine-1-carbonyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-methyl-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZDAVTCJJVIGRW-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cccc(c3)c4nc5ccccc5o4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SK6
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Color Legend
Unassigned regionsLigand / hetero atomse5sk6A1e5sk6B1e5sk6C1e5sk6D1
ECOD domains from experimental PDB structures interacting with ligand KC9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKC95sk6e5sk6A1A:458-770
Q9Y233n/aKC95sk6e5sk6B1B:457-771
Q9Y233n/aKC95sk6e5sk6C1C:458-770
Q9Y233n/aKC95sk6e5sk6D1D:456-768