Ligand name: (2R)-2-hydroxy-N,N,N-trimethyl-2-phosphonoethan-1-aminium
PDB ligand accession: KVP
DrugBank: n/a
PubChem: 137347774
ChEMBL: n/a
InChI Key: YJIOAKRBBHTUPD-RXMQYKEDSA-O
SMILES: C[N+](C)(C)CC(O)P(=O)(O)O
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 A0A4V8H040

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPA	Download	Experimental	e6npaC1 e6npaD1	PDEase-like PDEase-like	LigPlot