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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
5-[(5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonyl)amino]-N-(oxetan-3-yl)-2-phenyl-1H-benzimidazole-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WXPYFTHDDRZTRR-UHFFFAOYSA-N
SMILES
CN1C=C(C=C(C1=O)C(=O)Nc2cc3c(cc2C(=O)NC4COC4)[nH]c(n3)c5ccccc5)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SEG
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Color Legend
Unassigned regionsLigand / hetero atomse5segA1e5segB1e5segC1e5segD1
ECOD domains from experimental PDB structures interacting with ligand IFN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIFN5sege5segA1A:458-770
Q9Y233n/aIFN5sege5segB1B:457-771
Q9Y233n/aIFN5sege5segC1C:458-770
Q9Y233n/aIFN5sege5segD1D:459-768