Ligand name: 2-hydroxy-N-[(1S)-1-hydroxy-3-oxopropyl]-L-aspartic acid
PDB ligand accession: 5XR
DrugBank: n/a
PubChem: 138857388
ChEMBL: n/a
InChI Key: CVFQCYNIQPQUNC-MHTLYPKNSA-N
SMILES: C(C=O)C(NC(CC(=O)O)(C(=O)O)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 5XR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O57767_5XR	O57767	n/a