Ligand name: N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid
PDB ligand accession: MUD
DrugBank: n/a
PubChem: 25113159
ChEMBL: n/a
InChI Key: AUSWZMPQDDVDBG-WDSKDSINSA-N
SMILES: CSCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=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 MUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_MUD	Q04609	n/a