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 P02730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TY7	Download	Experimental	e7ty7A1 e7ty7B1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot
7TYA	Download	Experimental	e7tyaA1 e7tyaB1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot
7TY8	Download	Experimental	e7ty8A1 e7ty8B1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot
8T6V	Download	Experimental	e8t6vA1 e8t6vB1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot
7TY6	Download	Experimental	e7ty6A1 e7ty6B1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot
8T6U	Download	Experimental	e8t6uA1 e8t6uB1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot
7TY4	Download	Experimental	e7ty4A1 e7ty4B1	Uracil Transporter UraA Uracil Transporter UraA	LigPlot