DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit beta-3 receptor subunit beta-3
Ligand Name
7-CHLORO-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AAOVKJBEBIDNHE-UHFFFAOYSA-N
SMILES
CN1c2ccc(cc2C(=NCC1=O)c3ccccc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HUP
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Color Legend
Unassigned regionsLigand / hetero atomse6hupA1e6hupA2e6hupB1e6hupB2e6hupC1e6hupC2e6hupD1e6hupD2e6hupE1e6hupE2e6hupG1
ECOD domains from experimental PDB structures interacting with ligand DB00829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28472DB00829DZP6hupe6hupB1B:214-312,B:418-447
P28472DB00829DZP6hupe6hupE2E:214-312,E:419-447