Ligand name: (2S)-2-benzamido-4-methyl-pentanoic acid
PDB ligand accession: S0R
DrugBank: n/a
PubChem: 853887
ChEMBL: CHEMBL22902
InChI Key: POLGZPYHEPOBFG-NSHDSACASA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)c1ccccc1
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 P9WPC4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IW7	Download	Experimental	e6iw7B1 e6iw7A1 e6iw7C1 e6iw7D1 e6iw7H1 e6iw7I1 e6iw7J1 e6iw7K1 e6iw7F1 e6iw7M1 e6iw7L1 e6iw7N1 e6iw7E1 e6iw7G1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot