DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(1-phenyl-1H-pyrazol-5-yl)-1,3-dihydro-2H-imidazol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFOFESUVPDPSTC-UHFFFAOYSA-N
SMILES
Cc1c(nc(o1)c2ccccc2)CCN3C=CN(C3=O)c4ccnn4c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SG0
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Color Legend
Unassigned regionsLigand / hetero atomse5sg0A1e5sg0B1e5sg0C1e5sg0D1
ECOD domains from experimental PDB structures interacting with ligand IV4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIV45sg0e5sg0A1A:458-770
Q9Y233n/aIV45sg0e5sg0B1B:457-771
Q9Y233n/aIV45sg0e5sg0C1C:458-770
Q9Y233n/aIV45sg0e5sg0D1D:459-768