Ligand name: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PCW
DrugBank: DB03690
PubChem: 448653
ChEMBL: n/a
InChI Key: SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
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
7WEL Download Experimental e7welA4
Voltage-gated ion channels
LigPlot
7WFR Download Experimental e7wfrA1
Voltage-gated ion channels
LigPlot
7WFW Download Experimental e7wfwA2
e7wfwA3
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
7WE4 Download Experimental e7we4A1
e7we4A2
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot