Ligand name: 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID
PDB ligand accession: AE1
DrugBank: n/a
PubChem: 447880
ChEMBL: n/a
InChI Key: UCHSLOWIDRXYFJ-HTQZYQBOSA-N
SMILES: CC(C)CC(CP(=O)(C(CC(=O)O)N)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 P39377

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1POJ	Download	Experimental	e1pojA2 e1pojB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot