DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
2-[(quinolin-7-yloxy)methyl]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVPLFTQUQMWPKC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ccc(n2)COc3ccc4cccnc4c3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MSC
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Color Legend
Unassigned regionsLigand / hetero atomse4mscA1e4mscB1
ECOD domains from experimental PDB structures interacting with ligand 2ZT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a2ZT4msce4mscA1A:448-775