Ligand name: (2R)-2-{[(S)-[(1R)-1-amino-3-methylbutyl](hydroxy)phosphoryl]methyl}pentanedioic acid
PDB ligand accession: LDE
DrugBank: n/a
PubChem: 53245724
ChEMBL: n/a
InChI Key: GANKYZVDRZVCGT-DTWKUNHWSA-N
SMILES: CC(C)CC(N)P(=O)(CC(CCC(=O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of proteins that are targets for LDE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93J45_LDE	Q93J45	n/a