Ligand name: (2R)-2-(3,4-dichlorophenoxy)-N-methylbutanamide
PDB ligand accession: VL8
DrugBank: n/a
PubChem: 97358977
ChEMBL: n/a
InChI Key: CWZMYVACWFQQKV-SNVBAGLBSA-N
SMILES: CCC(C(=O)NC)Oc1ccc(c(c1)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for VL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VL8	P32357	n/a