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Attributes

UniProt ID
Q14416
Protein Name
Metabotropic glutamate receptor 2
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5CNI
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Color Legend
Unassigned regionsLigand / hetero atomse5cniA1e5cniA2e5cniB1e5cniB2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14416DB00142GLU5cnie5cniA1A:185-320
Q14416DB00142GLU5cnie5cniA2A:23-109,A:136-184,A:321-487
Q14416DB00142GLU5cnie5cniB1B:185-320
Q14416DB00142GLU5cnie5cniB2B:23-109,B:136-184,B:321-487
Q14416DB00142GLU7mtre7mtrA1A:23-109,A:134-184,A:321-490
Q14416DB00142GLU7mtre7mtrA2A:185-320
Q14416DB00142GLU7mtre7mtrB2B:185-320
Q14416DB00142GLU7mtre7mtrB4B:23-109,B:134-184,B:321-490
Q14416DB00142GLU7mtse7mtsA1A:23-109,A:134-184,A:321-490
Q14416DB00142GLU7mtse7mtsA2A:556-830
Q14416DB00142GLU7mtse7mtsA3A:185-320
Q14416DB00142GLU7mtse7mtsB3B:23-109,B:134-184,B:321-490
Q14416DB00142GLU7mtse7mtsB4B:185-320
Q14416DB00142GLU8jd1e8jd1212:24-110,2:133-184,2:321-490
Q14416DB00142GLU8jd1e8jd1222:185-320
Q14416DB00142GLU8jd2e8jd2222:185-320
Q14416DB00142GLU8jd2e8jd2232:23-110,2:134-184,2:321-493
Q14416DB00142GLU8jd3e8jd3222:23-110,2:134-186
Q14416DB00142GLU8jd3e8jd3232:185-488
Q14416DB00142GLU8jd4e8jd4212:185-320
Q14416DB00142GLU8jd4e8jd4232:23-110,2:135-184,2:321-493
Q14416DB00142GLU8jd5e8jd5212:185-320
Q14416DB00142GLU8jd5e8jd5222:23-109,2:135-184,2:321-490