DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit gamma-2 receptor subunit gamma-2
Ligand Name
8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VREFGVBLTWBCJP-UHFFFAOYSA-N
SMILES
Cc1nnc2n1-c3ccc(cc3C(=NC2)c4ccccc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HUO
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 atomse6huoA1e6huoA2e6huoB1e6huoB2e6huoC1e6huoC2e6huoD1e6huoD2e6huoE1e6huoE2e6huoG1
ECOD domains from experimental PDB structures interacting with ligand DB00404
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18507DB0040408H6huoe6huoC2C:26-232