Ligand name: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
PDB ligand accession: P3P
DrugBank: n/a
PubChem: 9543493
ChEMBL: n/a
InChI Key: UXRZHSKRCMUNIN-YZSVAWROSA-N
SMILES: CP(=O)(CCC(C(=O)O)N)OP(=O)(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 P94845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZLP	Download	Experimental	e5zlpK1 e5zlpL2	Ribosomal protein L25-like Glutamine synthetase-like	LigPlot