Ligand name: 3-Cyclohexyl-1-Propylphosphocholine
PDB ligand accession: C6W
DrugBank: n/a
PubChem: 137349057
ChEMBL: n/a
InChI Key: NFUBQNQOSNBRKK-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCOP(=O)([O-])OCCCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein Q97R36

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YP6	Download	Experimental	e2yp6A1 e2yp6B1 e2yp6C1 e2yp6C1 e2yp6D1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot