DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metabotropic glutamate receptor 2
Ligand Name
1-butyl-3-chloranyl-4-(4-phenylpiperidin-1-yl)pyridin-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HYOGJHCDLQSAHX-UHFFFAOYSA-N
SMILES
CCCCN1C=CC(=C(C1=O)Cl)N2CCC(CC2)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7E9G
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Color Legend
Unassigned regionsLigand / hetero atomse7e9gA1e7e9gB1e7e9gC1e7e9gD1e7e9gD2e7e9gE1e7e9gF1e7e9gR1e7e9gR2e7e9gR3e7e9gR4e7e9gS1e7e9gS2e7e9gS3e7e9gS4
ECOD domains from experimental PDB structures interacting with ligand DB12059
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14416DB12059HZR7e9ge7e9gR2R:556-816
Q14416DB12059HZR8jd3e8jd3212:557-819
Q14416DB12059HZR8jd5e8jd5242:556-832