DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit beta-2 receptor subunit beta-2
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8SGO
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 atomse8sgoA1e8sgoA2e8sgoB1e8sgoB2e8sgoC1e8sgoC2e8sgoD1e8sgoD2e8sgoE1e8sgoE2e8sgoI1e8sgoJ1e8sgoK1e8sgoL1
ECOD domains from experimental PDB structures interacting with ligand PTY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47870n/aPTY8sgoe8sgoA1A:214-340
P47870n/aPTY8sgoe8sgoC1C:214-340
P47870n/aPTY8side8sidA1A:214-340
P47870n/aPTY8side8sidC1C:214-340