Ligand name: (3~{R})-3-(2-hydroxy-2-oxoethylamino)butanoic acid
PDB ligand accession: 7UC
DrugBank: n/a
PubChem: 127021030
ChEMBL: n/a
InChI Key: VRGLRLBEHJTRMK-SCSAIBSYSA-N
SMILES: CC(CC(=O)O)NCC(=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 7UC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3B6UEU3_7UC	A0A3B6UEU3	n/a
2	Q79ZR9_7UC	Q79ZR9	n/a