DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SJQ4
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
1.7.6 3-bromanylpropan-1-amine
DrugBank ID
None
PDB Ligand Accession
4LJ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTGQZSKPSJUEBU-UHFFFAOYSA-N
SMILES
C(CN)CBr
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4Z91
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Color Legend
Unassigned regionsLigand / hetero atomse4z91A1e4z91A2e4z91B1e4z91B2e4z91C1e4z91C2e4z91D1e4z91D2e4z91E1e4z91E2e4z91F1e4z91F2e4z91G1e4z91G2e4z91H1e4z91H2e4z91I1e4z91I2e4z91J1e4z91J2
ECOD domains from experimental PDB structures interacting with ligand 4LJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SJQ4n/a4LJ4z91e4z91A1A:10-202
E0SJQ4n/a4LJ4z91e4z91B1B:10-202
E0SJQ4n/a4LJ4z91e4z91C1C:10-202
E0SJQ4n/a4LJ4z91e4z91D1D:10-202
E0SJQ4n/a4LJ4z91e4z91E1E:10-202
E0SJQ4n/a4LJ4z91e4z91F1F:10-202
E0SJQ4n/a4LJ4z91e4z91G1G:10-202
E0SJQ4n/a4LJ4z91e4z91H1H:10-202
E0SJQ4n/a4LJ4z91e4z91I1I:10-202
E0SJQ4n/a4LJ4z91e4z91J1J:10-202