Ligand name: (2-aminoethyl)phosphonic acid
PDB ligand accession: P7I
DrugBank: n/a
PubChem: 339;5245507;
ChEMBL: CHEMBL1321977
InChI Key: QQVDJLLNRSOCEL-UHFFFAOYSA-N
SMILES: C(CP(=O)(O)O)N
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 Q1R3F7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P7I	Download	Experimental	e3p7iA1 e3p7iA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot