DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TYMCCWJEDPSKIP-UHFFFAOYSA-N
SMILES
COc1cc2c(cc1OCCNc3nc4ccccc4s3)c(ncn2)N5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ZNL
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Color Legend
Unassigned regionsLigand / hetero atomse5znlA1e5znlB1
ECOD domains from experimental PDB structures interacting with ligand 9G6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a9G65znle5znlA1A:448-770
Q9Y233n/a9G65znle5znlB1B:461-769