DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-(2,3-dimethylquinoxalin-6-yl)-N'-(3-methoxyphenyl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUIPENOZJSBAFI-UHFFFAOYSA-N
SMILES
Cc1c(nc2cc(ccc2n1)NC(=O)Nc3cccc(c3)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SIA
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Color Legend
Unassigned regionsLigand / hetero atomse5siaA1e5siaB1e5siaC1e5siaD1
ECOD domains from experimental PDB structures interacting with ligand JNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJNL5siae5siaA1A:458-770
Q9Y233n/aJNL5siae5siaB1B:457-771
Q9Y233n/aJNL5siae5siaC1C:458-770
Q9Y233n/aJNL5siae5siaD1D:459-768