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 D9N164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N9L Download Experimental e7n9lA2
Voltage-gated ion channels
LigPlot
6O9U Download Experimental e6o9uA1
Immunoglobulin-like beta-sandwich
LigPlot
7N9K Download Experimental e7n9kA2
Voltage-gated ion channels
LigPlot