DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-methyl-3-{2-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]ethyl}quinoxaline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEKGJMMCJBCGDQ-UHFFFAOYSA-N
SMILES
Cc1c(nc2ccccc2n1)CCC3CCN(C3)c4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SGS
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Color Legend
Unassigned regionsLigand / hetero atomse5sgsA1e5sgsB1e5sgsC1e5sgsD1
ECOD domains from experimental PDB structures interacting with ligand IYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIYN5sgse5sgsA1A:458-770
Q9Y233n/aIYN5sgse5sgsB1B:457-771
Q9Y233n/aIYN5sgse5sgsC1C:458-770
Q9Y233n/aIYN5sgse5sgsD1D:459-768