Ligand name: N~3~-{(2S)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-N-{2-[(3-oxo-5-phenylpentyl)sulfanyl]ethyl}-beta-alaninamide
PDB ligand accession: SXR
DrugBank: n/a
PubChem: 137350024
ChEMBL: n/a
InChI Key: FUUCQARVEOTYOO-HXUWFJFHSA-N
SMILES: CC(C)(COP(O)O)C(C(=O)NCCC(=O)NCCSCCC(=O)CCc1ccccc1)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 SXR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02054_SXR	Q02054	n/a