DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
4-(azetidine-1-carbonyl)-1-methyl-N-[(4R,7R)-2-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGNUIDFPGQXYSB-MRXNPFEDSA-N
SMILES
Cc1ccccc1c2cn3c(n2)CC(CC3)NC(=O)c4c(cnn4C)C(=O)N5CCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SGK
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Color Legend
Unassigned regionsLigand / hetero atomse5sgkA1e5sgkB1e5sgkC1e5sgkD1
ECOD domains from experimental PDB structures interacting with ligand IXL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIXL5sgke5sgkA1A:458-770
Q9Y233n/aIXL5sgke5sgkB1B:457-771
Q9Y233n/aIXL5sgke5sgkC1C:458-770
Q9Y233n/aIXL5sgke5sgkD1D:459-768