DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-methyl-3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZEDFJXVWYZBIJ-UHFFFAOYSA-N
SMILES
CC1=CC(=O)C(=NN1c2cccc(c2)OC(F)(F)F)c3ccnn3c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5SK4
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Color Legend
Unassigned regionsLigand / hetero atomse5sk4A1e5sk4B1e5sk4C1e5sk4D1
ECOD domains from experimental PDB structures interacting with ligand KBL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKBL5sk4e5sk4A1A:458-770
Q9Y233n/aKBL5sk4e5sk4B1B:457-771
Q9Y233n/aKBL5sk4e5sk4C1C:458-770
Q9Y233n/aKBL5sk4e5sk4D1D:456-768