Ligand name: (2S)-2-amino-4-phosphonobutanoic acid
PDB ligand accession: E7P
DrugBank: n/a
PubChem: 179394;57689795;
ChEMBL: CHEMBL33567
InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N
SMILES: C(CP(=O)(O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O00222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BT5	Download	Experimental	e6bt5A1 e6bt5A2 e6bt5B1 e6bt5B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot