DrugDomain logoDrugDomain

Attributes

UniProt ID
G5EBR3
Protein Name
Glutamate-gated chloride channel alpha
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
POV
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4TNW
Open File
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 atomse4tnwA1e4tnwA2e4tnwB1e4tnwB2e4tnwC1e4tnwC2e4tnwD1e4tnwD2e4tnwE1e4tnwE2e4tnwF1e4tnwF2e4tnwG1e4tnwG2e4tnwH1e4tnwH2e4tnwI1e4tnwI2e4tnwJ1e4tnwJ2e4tnwK1e4tnwK2e4tnwL1e4tnwL2e4tnwM1e4tnwM2e4tnwN1e4tnwN2e4tnwO1e4tnwO2e4tnwP1e4tnwP2e4tnwQ1e4tnwQ2e4tnwR1e4tnwR2e4tnwS1e4tnwS2e4tnwT1e4tnwT2e4tnwU1e4tnwU2e4tnwV1e4tnwV2e4tnwW1e4tnwW2e4tnwX1e4tnwX2e4tnwY1e4tnwY2e4tnwZ1e4tnwZ2e4tnwf1e4tnwf2e4tnwg1e4tnwg2e4tnwh1e4tnwh2e4tnwi1e4tnwi2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5EBR3n/aPOV4tnwe4tnwA1A:213-342
G5EBR3n/aPOV4tnwe4tnwD1D:213-340
G5EBR3n/aPOV4tnwe4tnwE1E:213-340
G5EBR3n/aPOV4tnwe4tnwP1P:213-340
G5EBR3n/aPOV4tnwe4tnwQ1Q:213-340
G5EBR3n/aPOV4tnwe4tnwR1R:213-340
G5EBR3n/aPOV4tnwe4tnwS1S:213-340
G5EBR3n/aPOV4tnwe4tnwT1T:213-340