DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNADXFWEXJTQSZ-UHFFFAOYSA-N
SMILES
CCCc1nc(c2n1c3c(ccc(n3)OC)nc2C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5SGU
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Color Legend
Unassigned regionsLigand / hetero atomse5sguA1e5sguB1e5sguC1e5sguD1
ECOD domains from experimental PDB structures interacting with ligand Z73
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aZ735sgue5sguA1A:458-773
Q9Y233n/aZ735sgue5sguB1B:457-771
Q9Y233n/aZ735sgue5sguC1C:458-770
Q9Y233n/aZ735sgue5sguD1D:459-768