Ligand name: 2-methyl-1-(2-methylphenyl)propan-2-amine
PDB ligand accession: V5I
DrugBank: n/a
PubChem: 116485
ChEMBL: n/a
InChI Key: HIPCYWMUINHLFM-UHFFFAOYSA-N
SMILES: Cc1ccccc1CC(C)(C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

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
7FLW	Download	Experimental	e7flwB1 e7flwB2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot