DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-chloro-N-(2-phenyl-1H-benzimidazol-5-yl)-1-propyl-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJHNXERHVAPHPG-UHFFFAOYSA-N
SMILES
CCCn1c(c(cn1)Cl)C(=O)Nc2ccc3c(c2)nc([nH]3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SK8
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Color Legend
Unassigned regionsLigand / hetero atomse5sk8A1
ECOD domains from experimental PDB structures interacting with ligand KCU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKCU5sk8e5sk8A1A:458-772