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

ClassyFire chemical classification:

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

List of proteins that are targets for P7I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47537_P7I	Q47537	n/a
2	Q1R3F7_P7I	Q1R3F7	n/a