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
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RBX	Download	Experimental	e5rbxA1	cradle loop barrel	LigPlot
5R1Y	Download	Experimental	e5r1yA1 e5r1yA2	cradle loop barrel cradle loop barrel	LigPlot