Ligand name: 3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
PDB ligand accession: 2UL
DrugBank: n/a
PubChem: 71562534
ChEMBL: CHEMBL2326847
InChI Key: WMZXFYUXEUIIHA-LSDHHAIUSA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccccc2)N)(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 2UL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9AGJ5_2UL	Q9AGJ5	n/a
2	Q8KMX3_2UL	Q8KMX3	n/a
3	Q79DR3_2UL	Q79DR3	n/a