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-[(4S)-2-(morpholin-4-yl)[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCQNFTGVTQAWMZ-UHFFFAOYSA-N
SMILES
Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn4c(c3)nc(n4)N5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SEH
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Color Legend
Unassigned regionsLigand / hetero atomse5sehA1e5sehB1e5sehC1e5sehD1
ECOD domains from experimental PDB structures interacting with ligand IFI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIFI5sehe5sehA1A:458-770
Q9Y233n/aIFI5sehe5sehB1B:457-771
Q9Y233n/aIFI5sehe5sehC1C:458-770
Q9Y233n/aIFI5sehe5sehD1D:459-768