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

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 V4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V4L	P32357	n/a