Ligand name: 2-(1-hydroxy-6-((2-(4-methyl-3-oxopiperazin-1-yl)-2-oxoethyl)carbamoyl)-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
PDB ligand accession: S0Q
DrugBank: n/a
PubChem: 156587326
ChEMBL: n/a
InChI Key: WBGRQHYZWFAHOW-ZDUSSCGKSA-N
SMILES: B1(c2cc(ccc2C(O1)CC(=O)O)C(=O)NCC(=O)N3CCN(C(=O)C3)C)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 S0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_S0Q	G3XD46	n/a