DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-[(3R)-1-(5-chloropyridin-2-yl)pyrrolidin-3-yl]-1-methyl-4-(pyridin-4-yl)-1H-pyrazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRJORQQDPLPVBU-OAHLLOKOSA-N
SMILES
Cn1cc(c(n1)C(=O)NC2CCN(C2)c3ccc(cn3)Cl)c4ccncc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SK0
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Color Legend
Unassigned regionsLigand / hetero atomse5sk0A1e5sk0B1e5sk0C1e5sk0D1
ECOD domains from experimental PDB structures interacting with ligand KAU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aKAU5sk0e5sk0A1A:458-770
Q9Y233n/aKAU5sk0e5sk0B1B:457-771
Q9Y233n/aKAU5sk0e5sk0C1C:458-770
Q9Y233n/aKAU5sk0e5sk0D1D:459-768