DrugDomain logoDrugDomain

Attributes

UniProt ID
P19492
Protein Name
Glutamate receptor 3
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: 3O21
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Color Legend
Unassigned regionsLigand / hetero atomse3o21A1e3o21A2e3o21B1e3o21B2e3o21C1e3o21C2e3o21D1e3o21D2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19492DB00141NAG3o21e3o21A1A:124-380
P19492DB00141NAG3o21e3o21B2B:124-380
P19492DB00141NAG3o21e3o21C2C:2-123
P19492DB00141NAG3o21e3o21D1D:4-123
P19492DB00141NAG5fwye5fwyB2B:2-123
P19492DB00141NAG5fwye5fwyD1D:124-380
P19492DB00141NAG5fwye5fwyD2D:2-123
P19492DB00141NAG6flre6flrA2A:124-381
P19492DB00141NAG6flre6flrB1B:124-380
P19492DB00141NAG6fpje6fpjA1A:124-381
P19492DB00141NAG6fpje6fpjA2A:1-123
P19492DB00141NAG6fpje6fpjB1B:124-380
P19492DB00141NAG6fpje6fpjB2B:2-123
P19492DB00141NAG6fpje6fpjC2C:124-380
P19492DB00141NAG6njme6njmA1A:2-115,A:245-380
P19492DB00141NAG6njme6njmA4A:380O-497,A:731-789
P19492DB00141NAG6njme6njmC3C:380O-497,C:731-789
P19492DB00141NAG6njme6njmC4C:2-115,C:245-380
P19492DB00141NAG6njme6njmC5C:116-244
P19492DB00141NAG6njne6njnC1C:2-115,C:245-380