Ligand name: 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID
PDB ligand accession: AEP
DrugBank: DB03340
PubChem: 446920
ChEMBL: n/a
InChI Key: NJOTXUMMTTYQMQ-RFZPGFLSSA-N
SMILES: 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 P45494

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LFW	Download	Experimental	e1lfwA2 e1lfwA1	Phosphorylase/hydrolase-like Alpha-beta plaits	LigPlot