Ligand name: (2S)-2-[(2,3-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: E8G
DrugBank: n/a
PubChem: 127042772
ChEMBL: CHEMBL3763918
InChI Key: OHCMBYBSFAJCOD-AWEZNQCLSA-N
SMILES: Cc1cccc(c1C)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
5Y1T	Download	Experimental	e5y1tA1 e5y1tA2 e5y1tA3	Repetitive alpha hairpins Baculovirus p35 protein-related Zincin-like	LigPlot