DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2O8H
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 atomse2o8hA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9QYJ6n/aZN2o8he2o8hA1A:454-760
Q9QYJ6n/aZN2ovve2ovvA1A:454-757
Q9QYJ6n/aZN2ovye2ovyA1A:453-757
Q9QYJ6n/aZN3hqwe3hqwA1A:455-757
Q9QYJ6n/aZN3hqye3hqyA1A:442-757
Q9QYJ6n/aZN3hqze3hqzA1A:453-757
Q9QYJ6n/aZN3hr1e3hr1A1A:453-757
Q9QYJ6n/aZN3lxge3lxgA1A:453-760
Q9QYJ6n/aZN3qpne3qpnA1A:453-757
Q9QYJ6n/aZN3qpoe3qpoA1A:453-757
Q9QYJ6n/aZN3qppe3qppA1A:453-757
Q9QYJ6n/aZN6k9ue6k9uA1A:454-760