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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q5J1Q6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OJD	Download	Experimental	e6ojdA1 e6ojdB1 e6ojdA1 e6ojdB1 e6ojdC1 e6ojdC1 e6ojdD1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot