Ligand name: (2S)-2-{[(S)-[(1R)-1-aminoethyl](hydroxy)phosphoryl]methyl}butanedioic acid
PDB ligand accession: B88
DrugBank: n/a
PubChem: 46835142
ChEMBL: n/a
InChI Key: LWODXTSWCZWQHR-RFZPGFLSSA-N
SMILES: CC(N)P(=O)(CC(CC(=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 B88

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93J45_B88	Q93J45	n/a