DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-2 receptor subunit alpha-2
Ligand Name
primidone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQMZLTXERSFNPB-UHFFFAOYSA-N
SMILES
CCC1(C(=O)NCNC1=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P47869_F1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomsnD2nD3
ECOD domains from AlphaFold model interacting with ligand DB00794
UniProtDrugBankPDB LigandECOD DomainRange Definition
P47869DB00794A1AIAnD231-250
P47869DB00794A1AIAnD3251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340, 401-450, 251-340,401-450