DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
5-[2-(4-fluorophenyl)-7-(4-oxidanylpiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydroindol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWIJVELUZWBFEU-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c(c3ccnc(n3n2)N4CCC(CC4)O)c5ccc6c(c5)CC(=O)N6)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AYL
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Color Legend
Unassigned regionsLigand / hetero atomse8aylA1e8aylA2e8aylB1e8aylB2e8aylC1e8aylC2e8aylD1e8aylD2e8aylI1e8aylJ1
ECOD domains from experimental PDB structures interacting with ligand OIJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aOIJ8ayle8aylB2B:512-545,B:570-819