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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNH	Download	Experimental	e7fnhB1	Immunoglobulin-like beta-sandwich	LigPlot