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Attributes

UniProt ID
P42262
Protein Name
Glutamate receptor 2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5YBG
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Color Legend
Unassigned regionsLigand / hetero atomse5ybgA1e5ybgA2e5ybgB1e5ybgB2e5ybgC1e5ybgC2e5ybgD1e5ybgD2e5ybgE1e5ybgE2e5ybgF1e5ybgF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42262DB09462GOL5ybge5ybgA2A:413-518,A:752-795
P42262DB09462GOL5ybge5ybgB1B:519-751
P42262DB09462GOL5ybge5ybgE2E:413-518,E:752-796
P42262DB09462GOL5ybge5ybgF2F:519-751
P42262DB09462GOL5zg1e5zg1A1A:414-518,A:752-794
P42262DB09462GOL5zg1e5zg1A2A:519-751
P42262DB09462GOL5zg1e5zg1B1B:519-751
P42262DB09462GOL5zg2e5zg2A1A:414-518,A:752-795
P42262DB09462GOL5zg2e5zg2B2B:414-518,B:752-795
P42262DB09462GOL7f3oe7f3oC1C:519-751
P42262DB09462GOL7f3oe7f3oC2C:411-518,C:752-795
P42262DB09462GOL7f3oe7f3oD1D:411-518,D:752-795
P42262DB09462GOL7f3oe7f3oD2D:519-751