Ligand name: (2S)-2-[[2-methanoyl-7-(methoxycarbonylamino)indolizin-3-yl]amino]-3-methyl-3-sulfino-butanoic acid
PDB ligand accession: MXS
DrugBank: n/a
PubChem: 49867348
ChEMBL: n/a
InChI Key: NSEWARQIMLZRTO-LBPRGKRZSA-N
SMILES: CC(C)(C(C(=O)O)Nc1c(cc2n1ccc(c2)NC(=O)OC)C=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 MXS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RLA6_MXS	Q8RLA6	n/a