Ligand name: N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide
PDB ligand accession: V4L
DrugBank: n/a
PubChem: 71988842
ChEMBL: n/a
InChI Key: JDMIDNSLBBTABU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(C)(C)CN(C)CC(=O)N
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SU9	Download	Experimental	e5su9B2	Immunoglobulin-like beta-sandwich	LigPlot