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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for AE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39377_AE1	P39377	n/a