DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
diethyl 1,1'-[oxydi(3,1-phenylene)]bis(5-methyl-1H-imidazole-4-carboxylate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVDZDIMTNKYKAP-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c(n(cn1)c2cccc(c2)Oc3cccc(c3)n4cnc(c4C)C(=O)OCC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SKS
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Color Legend
Unassigned regionsLigand / hetero atomse5sksA1e5sksB1e5sksC1e5sksD1
ECOD domains from experimental PDB structures interacting with ligand KIS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKIS5skse5sksA1A:459-770
Q9Y233n/aKIS5skse5sksB1B:457-769
Q9Y233n/aKIS5skse5sksC1C:458-769
Q9Y233n/aKIS5skse5sksD1D:459-768