DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SJQ4
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
(2R)-2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane
DrugBank ID
None
PDB Ligand Accession
4LE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIWKPBJCKXDKJR-SFOWXEAESA-N
SMILES
C(C(F)(F)F)(OC(F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4Z90
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Color Legend
Unassigned regionsLigand / hetero atomse4z90A1e4z90A2e4z90B1e4z90B2e4z90C1e4z90C2e4z90D1e4z90D2e4z90E1e4z90E2e4z90F1e4z90F2e4z90G1e4z90G2e4z90H1e4z90H2e4z90I1e4z90I2e4z90J1e4z90J2
ECOD domains from experimental PDB structures interacting with ligand 4LE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SJQ4n/a4LE4z90e4z90A2A:200-318
E0SJQ4n/a4LE4z90e4z90B2B:200-318
E0SJQ4n/a4LE4z90e4z90C2C:200-318
E0SJQ4n/a4LE4z90e4z90D2D:200-318
E0SJQ4n/a4LE4z90e4z90E2E:200-318
E0SJQ4n/a4LE4z90e4z90F2F:200-318
E0SJQ4n/a4LE4z90e4z90G2G:200-318
E0SJQ4n/a4LE4z90e4z90H2H:200-318
E0SJQ4n/a4LE4z90e4z90I2I:200-318
E0SJQ4n/a4LE4z90e4z90J2J:200-318
E0SJQ4n/a4LE4z91e4z91A2A:200-318
E0SJQ4n/a4LE4z91e4z91B2B:200-318
E0SJQ4n/a4LE4z91e4z91C2C:200-318
E0SJQ4n/a4LE4z91e4z91D2D:200-318
E0SJQ4n/a4LE4z91e4z91E2E:200-318
E0SJQ4n/a4LE4z91e4z91F2F:200-318
E0SJQ4n/a4LE4z91e4z91G2G:200-318
E0SJQ4n/a4LE4z91e4z91H2H:200-318
E0SJQ4n/a4LE4z91e4z91I2I:200-318
E0SJQ4n/a4LE4z91e4z91J2J:200-318