Ligand name: (2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: B1B
DrugBank: n/a
PubChem: 71584672
ChEMBL: CHEMBL2332518
InChI Key: GMYGHFKIKOTHED-LBPRGKRZSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1ccccc1Cl
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
5Y1K	Download	Experimental	e5y1kA1 e5y1kA2 e5y1kA3	Zincin-like Baculovirus p35 protein-related Repetitive alpha hairpins	LigPlot