DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(2S)-N'-[(4-bromo-3,5-dimethoxyphenyl)methyl]-2-ethoxy-2-[4-(morpholin-4-yl)phenyl]acetohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSEXKAZDFLBFCG-QFIPXVFZSA-N
SMILES
CCOC(c1ccc(cc1)N2CCOCC2)C(=O)NNCc3cc(c(c(c3)OC)Br)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SG3
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Color Legend
Unassigned regionsLigand / hetero atomse5sg3A1e5sg3B1e5sg3C1e5sg3D1
ECOD domains from experimental PDB structures interacting with ligand IVE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIVE5sg3e5sg3A1A:458-770
Q9Y233n/aIVE5sg3e5sg3B1B:457-771
Q9Y233n/aIVE5sg3e5sg3C1C:458-770
Q9Y233n/aIVE5sg3e5sg3D1D:459-768