DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUJBDQSFYCKFAA-UHFFFAOYSA-N
SMILES
CCC1c2cc(c(cc2C(=NN=C1C)c3ccc(c(c3)OC)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SII
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Color Legend
Unassigned regionsLigand / hetero atomse5siiA1e5siiB1e5siiC1e5siiD1
ECOD domains from experimental PDB structures interacting with ligand DB08811
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233DB08811JPU5siie5siiA1A:458-772
Q9Y233DB08811JPU5siie5siiB1B:457-771
Q9Y233DB08811JPU5siie5siiC1C:458-770
Q9Y233DB08811JPU5siie5siiD1D:459-768