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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for S0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPC4_S0R	P9WPC4	n/a
2	P9WPC2_S0R	P9WPC2	n/a