Ligand name: N-[(2S)-1-(1-benzothiophen-3-yl)-3-hydroxypropan-2-yl]-N~2~-methyl-L-valinamide
PDB ligand accession: B9O
DrugBank: n/a
PubChem: 138756789
ChEMBL: n/a
InChI Key: JVLQZVOPXODEAB-BBRMVZONSA-N
SMILES: CC(C)C(C(=O)NC(Cc1csc2c1cccc2)CO)NC

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 B9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1M4Y7D5_B9O	A0A1M4Y7D5	n/a