DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARZWATDYIYAUTA-UHFFFAOYSA-N
SMILES
Cn1c2ccc3c(c2nc1N)cccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5SG2
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Color Legend
Unassigned regionsLigand / hetero atomse5sg2A1e5sg2B1e5sg2C1e5sg2D1
ECOD domains from experimental PDB structures interacting with ligand GIQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aGIQ5sg2e5sg2A1A:458-770
Q9Y233n/aGIQ5sg2e5sg2C1C:458-770