Ligand name: 4-amino-N-[(2R)-1-hydroxybutan-2-yl]benzamide
PDB ligand accession: W18
DrugBank: n/a
PubChem: 797114
ChEMBL: n/a
InChI Key: GAMWLCYIWNUQSS-SNVBAGLBSA-N
SMILES: CCC(CO)NC(=O)c1ccc(cc1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for W18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W18	P32357	n/a