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Attributes

UniProt ID
P19490
Protein Name
Glutamate receptor 1
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 3SAJ
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Color Legend
Unassigned regionsLigand / hetero atomse3sajA1e3sajA2e3sajB1e3sajB2e3sajC1e3sajC2e3sajD1e3sajD2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19490DB00141NAG3saje3sajA1A:1-117
P19490DB00141NAG3saje3sajA2A:118-375
P19490DB00141NAG3saje3sajB1B:2-117
P19490DB00141NAG3saje3sajB2B:118-373
P19490DB00141NAG3saje3sajC1C:2-117
P19490DB00141NAG3saje3sajC2C:118-373
P19490DB00141NAG3saje3sajD1D:1-117
P19490DB00141NAG3saje3sajD2D:118-373
P19490DB00141NAG6njle6njlA4A:1-108,A:238-391
P19490DB00141NAG6njle6njlC2C:1-108,C:238-391
P19490DB00141NAG6njne6njnA2A:109-237
P19490DB00141NAG6njne6njnA3A:1-108,A:238-391
P19490DB00141NAG6qkze6qkzA2A:2-109,A:238-374
P19490DB00141NAG6qkze6qkzA4A:110-237
P19490DB00141NAG6qkze6qkzC1C:2-109,C:238-374
P19490DB00141NAG6qkze6qkzC4C:110-237
P19490DB00141NAG7ocae7ocaA4A:3-108,A:238-387
P19490DB00141NAG7ocae7ocaC1C:3-108,C:238-387
P19490DB00141NAG7occe7occA1A:3-117
P19490DB00141NAG7occe7occA2A:118-373
P19490DB00141NAG7occe7occC1C:3-117
P19490DB00141NAG7occe7occC2C:118-373