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Attributes

UniProt ID
Q9Y233
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4DDL
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Color Legend
Unassigned regionsLigand / hetero atomse4ddlA1e4ddlB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233DB14546SO44ddle4ddlA1A:442-759
Q9Y233DB14546SO44ddle4ddlB1B:442-734
Q9Y233DB14546SO44heue4heuA1A:442-759
Q9Y233DB14546SO44heue4heuB2B:452-759
Q9Y233DB14546SO44hf4e4hf4A1A:442-734
Q9Y233DB14546SO44hf4e4hf4B2B:452-759
Q9Y233DB14546SO44muwe4muwA1A:442-759
Q9Y233DB14546SO44muwe4muwB1B:454-759
Q9Y233DB14546SO44mvhe4mvhA1A:453-759
Q9Y233DB14546SO44mvhe4mvhB1B:452-759
Q9Y233DB14546SO44p0ne4p0nA1A:453-759
Q9Y233DB14546SO44p0ne4p0nB1B:452-759
Q9Y233DB14546SO44p1re4p1rA1A:442-759
Q9Y233DB14546SO44p1re4p1rB1B:452-759
Q9Y233DB14546SO44phwe4phwA1A:454-758
Q9Y233DB14546SO44phwe4phwB1B:454-758
Q9Y233DB14546SO44tpme4tpmA1A:454-756
Q9Y233DB14546SO44tpme4tpmB1B:453-759
Q9Y233DB14546SO44tppe4tppA1A:453-757
Q9Y233DB14546SO44tppe4tppB1B:453-759