Ligand name: 2-methyl-N-(4-methylphenyl)-L-alanine
PDB ligand accession: R9J
DrugBank: n/a
PubChem: 17605967
ChEMBL: n/a
InChI Key: SDRDMLFVFFTPAW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(C)(C)C(=O)O

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 R9J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_R9J	P11838	n/a