DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SJQ4
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
DB00477
PDB Ligand Accession
Z80
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)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: 5LG3
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Color Legend
Unassigned regionsLigand / hetero atomse5lg3A1e5lg3A2e5lg3B1e5lg3B2e5lg3C1e5lg3C2e5lg3D1e5lg3D2e5lg3E1e5lg3E2e5lg3F1e5lg3F2e5lg3G1e5lg3G2e5lg3H1e5lg3H2e5lg3I1e5lg3I2e5lg3J1e5lg3J2
ECOD domains from experimental PDB structures interacting with ligand DB00477
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SJQ4DB00477Z805lg3e5lg3A1A:11-199
E0SJQ4DB00477Z805lg3e5lg3B1B:11-199
E0SJQ4DB00477Z805lg3e5lg3C1C:11-199
E0SJQ4DB00477Z805lg3e5lg3D1D:11-199
E0SJQ4DB00477Z805lg3e5lg3E1E:11-199
E0SJQ4DB00477Z805lg3e5lg3F1F:11-199
E0SJQ4DB00477Z805lg3e5lg3G1G:11-199
E0SJQ4DB00477Z805lg3e5lg3H1H:11-199
E0SJQ4DB00477Z805lg3e5lg3I1I:11-199
E0SJQ4DB00477Z805lg3e5lg3J1J:11-199