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Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
6-cyclopropyl-N-{5-[(2-hydroxy-2-methylpropyl)carbamoyl]-1-methyl-1H-pyrazol-4-yl}-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCCVUUNSJVFWLU-UHFFFAOYSA-N
SMILES
CC(C)(CNC(=O)c1c(cnn1C)NC(=O)c2c(ncc(n2)C3CC3)Nc4cncnc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SFL
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Color Legend
Unassigned regionsLigand / hetero atomse5sflA1e5sflB1e5sflC1e5sflD1
ECOD domains from experimental PDB structures interacting with ligand IL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIL95sfle5sflA1A:458-770
Q9Y233n/aIL95sfle5sflB1B:457-771
Q9Y233n/aIL95sfle5sflC1C:458-770
Q9Y233n/aIL95sfle5sflD1D:459-768