Ligand name: (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid
PDB ligand accession: BIX
DrugBank: n/a
PubChem: 23640759
ChEMBL: n/a
InChI Key: YLHAQDFYEKJARV-RQJHMYQMSA-N
SMILES: C(CC(=O)O)C(CP(=O)(CCC(C(=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 Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BI0	Download	Experimental	e3bi0A2 e3bi0A3 e3bi0A1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot