DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
N-[3-cyano-2-(2'-ethoxy[1,1'-biphenyl]-4-yl)-6-fluoroquinolin-4-yl]-D-alanine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXFYSRMCZRZBKE-MRXNPFEDSA-N
SMILES
CCOc1ccccc1c2ccc(cc2)c3c(c(c4cc(ccc4n3)F)NC(C)C(=O)O)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SJR
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Color Legend
Unassigned regionsLigand / hetero atomse5sjrA1e5sjrB1e5sjrC1e5sjrD1
ECOD domains from experimental PDB structures interacting with ligand K63
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aK635sjre5sjrA1A:458-770
Q9Y233n/aK635sjre5sjrB1B:457-771
Q9Y233n/aK635sjre5sjrC1C:458-770
Q9Y233n/aK635sjre5sjrD1D:456-768