DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
3-{2-[(4S)-6,8-dichloro-5-methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethyl}quinoxalin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHMHFOGVMVOAOR-UHFFFAOYSA-N
SMILES
Cc1c(cc(c2n1nc(n2)CCC3=Nc4ccccc4NC3=O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SIU
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Color Legend
Unassigned regionsLigand / hetero atomse5siuA1e5siuB1e5siuC1e5siuD1
ECOD domains from experimental PDB structures interacting with ligand JT9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJT95siue5siuA1A:458-770
Q9Y233n/aJT95siue5siuB1B:457-771
Q9Y233n/aJT95siue5siuC1C:457-770
Q9Y233n/aJT95siue5siuD1D:457-768