DrugDomain logoDrugDomain

Attributes

UniProt ID
P14867
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-1 receptor subunit alpha-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: 6D6T
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Color Legend
Unassigned regionsLigand / hetero atomse6d6tA1e6d6tA2e6d6tB1e6d6tB2e6d6tC1e6d6tC2e6d6tD1e6d6tD2e6d6tE1e6d6tI1e6d6tJ1e6d6tK1e6d6tL1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14867DB00141NAG6d6te6d6tD2D:11-222
P14867DB00141NAG6d6ue6d6uD2D:10-222
P14867DB00141NAG6x3se6x3sD1D:10-222
P14867DB00141NAG6x3te6x3tD1D:10-222
P14867DB00141NAG6x3ue6x3uD2D:10-222
P14867DB00141NAG6x3ve6x3vD1D:10-222
P14867DB00141NAG6x3we6x3wD2D:10-222
P14867DB00141NAG6x3xe6x3xD1D:10-222
P14867DB00141NAG6x3ze6x3zD2D:10-222
P14867DB00141NAG6x40e6x40D2D:10-222
P14867DB00141NAG7pbde7pbdA2A:12-590
P14867DB00141NAG7pbde7pbdD2D:12-222
P14867DB00141NAG7pbze7pbzA1A:12-222
P14867DB00141NAG7pbze7pbzD2D:12-222
P14867DB00141NAG7pc0e7pc0A1A:12-222
P14867DB00141NAG7pc0e7pc0D2D:12-222
P14867DB00141NAG7t0ze7t0zD2D:10-222
P14867DB00141NAG8dd3e8dd3D2D:10-222
P14867DB00141NAG8sgoe8sgoD1D:10-222
P14867DB00141NAG8si9e8si9D2D:11-222
P14867DB00141NAG8side8sidD2D:10-222