Ligand name: (R)-[(S)-[(3S)-3-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)methyl]methylphosphinic acid
PDB ligand accession: MUY
DrugBank: n/a
PubChem: 145946087
ChEMBL: n/a
InChI Key: SAUAKDHLYZXRHJ-FCEWJHQRSA-N
SMILES: CP(=O)(C(c1ccc(cc1)O)N2CC(C2=O)NC(=O)C(c3ccc(cc3)O)N)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 MUY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5J1Q6_MUY	Q5J1Q6	n/a