Ligand name: 3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide
PDB ligand accession: L7Q
DrugBank: n/a
PubChem: 154859404
ChEMBL: n/a
InChI Key: BLCPNJMZJGFGAP-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CC(C)(C)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for L7Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L7Q	P0DTD1	n/a