Ligand name: (2R)-2-[(2,6-diethylphenyl)carbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: 8LO
DrugBank: n/a
PubChem: 134693740
ChEMBL: n/a
InChI Key: ISOSJSYJSANOPI-CQSZACIVSA-N
SMILES: CCc1cccc(c1NC(=O)NC(CC(C)C)C(=O)NO)CC
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
5Y1V	Download	Experimental	e5y1vA1 e5y1vA3	Zincin-like Baculovirus p35 protein-related	LigPlot