Ligand name: (2S)-2-amino-4-[(S)-hydroxy(methoxy)phosphoryl]butanoic acid
PDB ligand accession: 4M8
DrugBank: n/a
PubChem: 91799240
ChEMBL: n/a
InChI Key: IPFNRXLLJYWAGI-BYPYZUCNSA-N
SMILES: COP(=O)(CCC(C(=O)O)N)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 P19440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZBK	Download	Experimental	e4zbkA1 e4zbkB1	Ntn/PP2C Ntn/PP2C	LigPlot