Ligand name: (2S)-2-[(3-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: 8L0
DrugBank: n/a
PubChem: 71584675
ChEMBL: CHEMBL2332521
InChI Key: RWIGPNFZQZONOD-LBPRGKRZSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1cccc(c1)Cl
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
5Y1Q	Download	Experimental	e5y1qA1 e5y1qA2 e5y1qA3	Baculovirus p35 protein-related Zincin-like Repetitive alpha hairpins	LigPlot