Ligand name: (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID
PDB ligand accession: 6PR
DrugBank: n/a
PubChem: 11957399
ChEMBL: n/a
InChI Key: HCFYWDYKLQITSR-VKHMYHEASA-N
SMILES: C(C(C(=O)N)NC(=O)CP(=O)(O)O)C(=O)O
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 P0A786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H3E	Download	Experimental	e2h3eA1 e2h3eA2 e2h3eC1 e2h3eC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot