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

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 BIX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y3Q0_BIX	Q9Y3Q0	n/a
2	Q04609_BIX	Q04609	n/a