DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(4R)-2,3,5-trimethyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]imidazo[1,2-a]pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVLJIWHZBHOJLA-UHFFFAOYSA-N
SMILES
Cc1c(n2c(c(ccc2n1)CCc3nc(cn3C)c4ccccc4)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SHI
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Color Legend
Unassigned regionsLigand / hetero atomse5shiA1e5shiB1e5shiC1e5shiD1
ECOD domains from experimental PDB structures interacting with ligand JG9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJG95shie5shiA1A:458-770
Q9Y233n/aJG95shie5shiB1B:457-771
Q9Y233n/aJG95shie5shiC1C:458-770
Q9Y233n/aJG95shie5shiD1D:459-768