Ligand name: 3-[(2R)-2-(dihydroxyboranyl)-2-{[(2R)-2-{[(4-ethyl-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}ethyl]benzoic acid
PDB ligand accession: 3Y6
DrugBank: n/a
PubChem: 137348193
ChEMBL: n/a
InChI Key: ALFFAZKBOABSLT-RBUKOAKNSA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccc(cc2)O)NC(=O)N3C=CN(C(=O)C3=O)CC)(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 3Y6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKD3_3Y6	P9WKD3	n/a