DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-amino-4-{[(1S)-cyclohex-2-en-1-yl]oxy}quinoline-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSUVASQKOYGTCC-LLVKDONJSA-N
SMILES
c1ccc2c(c1)c(c(c(n2)N)C#N)OC3CCCC=C3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SH5
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Color Legend
Unassigned regionsLigand / hetero atomse5sh5A1e5sh5B1e5sh5C1e5sh5D1
ECOD domains from experimental PDB structures interacting with ligand J6I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aJ6I5sh5e5sh5A1A:458-770
Q9Y233n/aJ6I5sh5e5sh5B1B:457-771
Q9Y233n/aJ6I5sh5e5sh5C1C:458-770
Q9Y233n/aJ6I5sh5e5sh5D1D:459-768