Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC1
DrugBank: n/a
PubChem: 94190
ChEMBL: n/a
InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphocholines

List of PDB structures and/or AlphaFold models with target protein P43005

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S3Q	Download	Experimental	e6s3qA1 e6s3qC1 e6s3qB1 e6s3qC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
7NSG	Download	Experimental	e7nsgA1 e7nsgC1 e7nsgA1 e7nsgB1 e7nsgB1 e7nsgC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot