Ligand name: 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: LPE
DrugBank: DB03633
PubChem: 446876
ChEMBL: n/a
InChI Key: XKBJVQHMEXMFDZ-AREMUKBSSA-O
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WE4 Download Experimental e7we4A2
Voltage-gated ion channels
LigPlot
7WFR Download Experimental e7wfrA2
Voltage-gated ion channels
LigPlot
7WFW Download Experimental e7wfwA3
Voltage-gated ion channels
LigPlot