Ligand name: [(1R)-1-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]-2-phenyl-ethyl]boronic acid
PDB ligand accession: BX6
DrugBank: n/a
PubChem: 138455168
ChEMBL: CHEMBL4454286
InChI Key: FYDJFEUAPCQUQY-KOLCDFICSA-N
SMILES: B(C(Cc1ccccc1)NC(=O)C(C)CS)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q93LQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JN3	Download	Experimental	e6jn3A1 e6jn3A2 e6jn3B1 e6jn3B2 e6jn3C1 e6jn3C2 e6jn3D1 e6jn3D2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot