Ligand name: N-{2-[(2-aminoethyl)sulfanyl]ethyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: XAG
DrugBank: n/a
PubChem: 155818547
ChEMBL: n/a
InChI Key: CPTLMEGLDSUUPJ-NSHDSACASA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCCN)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 XAG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47NR9_XAG	Q47NR9	n/a