Ligand name: (2R)-4-methyl-2-[(2-methylphenyl)carbamoylamino]-N-oxidanyl-pentanamide
PDB ligand accession: 8KR
DrugBank: n/a
PubChem: 134693738
ChEMBL: n/a
InChI Key: YFYYARIPVYPKOB-GFCCVEGCSA-N
SMILES: Cc1ccccc1NC(=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
5Y1R	Download	Experimental	e5y1rA2 e5y1rA3	Zincin-like Baculovirus p35 protein-related	LigPlot