Ligand name: (3R)-4-[(4-CARBOXYBUTANOYL)OXY]-N-[(1E)-3-OXOPROP-1-EN-1-YL]-3-SULFINO-D-VALINE
PDB ligand accession: SA2
DrugBank: n/a
PubChem: 49867632
ChEMBL: n/a
InChI Key: ZLJAMSCQNNEARN-QDZHIHTESA-N
SMILES: CC(COC(=O)CCCC(=O)O)(C(C(=O)O)NC=CC=O)S(=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 SA2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5PSW7_SA2	Q5PSW7	n/a
2	P0AD64_SA2	P0AD64	n/a