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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q93J45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S2L	Download	Experimental	e3s2lA1	TIM beta/alpha-barrel	LigPlot