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

ClassyFire chemical classification:

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

List of proteins that are targets for V5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V5I	P32357	n/a