Ligand name: N,N,N-trimethyl-2-phosphonoethan-1-aminium
PDB ligand accession: KVV
DrugBank: n/a
PubChem: 151927
ChEMBL: n/a
InChI Key: VCANKBLUHKRQLL-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein A0A4V8H042

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPC	Download	Experimental	e6npcB1 e6npcA1	XRCC4, N-terminal domain-like jelly-roll	LigPlot