DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y233
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
PRASEODYMIUM ION
DrugBank ID
None
PDB Ligand Accession
PR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCWKKSOQLQEJTE-UHFFFAOYSA-N
SMILES
[Pr+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5SH8
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Color Legend
Unassigned regionsLigand / hetero atomse5sh8A1e5sh8B1e5sh8C1e5sh8D1
ECOD domains from experimental PDB structures interacting with ligand PR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aPR5sh8e5sh8B1B:457-771
Q9Y233n/aPR5sh8e5sh8C1C:458-770
Q9Y233n/aPR5sh8e5sh8D1D:457-768
Q9Y233n/aPR5sife5sifB1B:457-771
Q9Y233n/aPR5sioe5sioB1B:457-771
Q9Y233n/aPR5sioe5sioC1C:458-770
Q9Y233n/aPR5sjee5sjeB1B:457-771
Q9Y233n/aPR5sjee5sjeC1C:458-770
Q9Y233n/aPR5sjoe5sjoB1B:457-771
Q9Y233n/aPR5sjoe5sjoC1C:458-770
Q9Y233n/aPR5sjte5sjtB1B:457-771
Q9Y233n/aPR5sjte5sjtC1C:458-770
Q9Y233n/aPR5skde5skdB1B:457-771
Q9Y233n/aPR5skde5skdC1C:458-770
Q9Y233n/aPR5skfe5skfB1B:457-771
Q9Y233n/aPR5skfe5skfC1C:458-770
Q9Y233n/aPR5skhe5skhB1B:457-771
Q9Y233n/aPR5skhe5skhC1C:458-770