DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4,6-dimethylpyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IDQNBVFPZMCDDN-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4LLX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4llxA1e4llxB1
ECOD domains from experimental PDB structures interacting with ligand 5ZE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/a5ZE4llxe4llxA1A:446-775