Ligand name: (2R)-4-methyl-2-[(3-methylphenyl)methylcarbamoylamino]-N-oxidanyl-pentanamide
PDB ligand accession: 8N3
DrugBank: n/a
PubChem: 134693744
ChEMBL: n/a
InChI Key: XSZYRFNGBBJUNJ-CYBMUJFWSA-N
SMILES: Cc1cccc(c1)CNC(=O)NC(CC(C)C)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y3I	Download	Experimental	e5y3iA1 e5y3iA4	Baculovirus p35 protein-related Zincin-like	LigPlot