DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-{[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZEXWHKOMMASPA-UHFFFAOYSA-N
SMILES
Cn1cc(c(n1)c2ccc(cc2)OCc3ccc4ccccc4n3)c5ccncc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJX
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Color Legend
Unassigned regionsLigand / hetero atomse5sjxA1e5sjxB1e5sjxC1e5sjxD1
ECOD domains from experimental PDB structures interacting with ligand DB08387
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233DB08387PF95sjxe5sjxA1A:457-770
Q9Y233DB08387PF95sjxe5sjxB1B:457-771
Q9Y233DB08387PF95sjxe5sjxC1C:459-770
Q9Y233DB08387PF95sjxe5sjxD1D:456-768