Ligand name: (2~{R})-2-azanyl-~{N}-[4-ethanoyl-5-(3-hydroxyphenyl)-1,3-thiazol-2-yl]propanamide
PDB ligand accession: BOH
DrugBank: n/a
PubChem: 134822006
ChEMBL: CHEMBL4639771
InChI Key: GDTJBYZKZGXLNU-SSDOTTSWSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cccc(c2)O)C(=O)C)N

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 BOH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_BOH	Q6PL18	n/a