Ligand name: (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol
PDB ligand accession: VFL
DrugBank: n/a
PubChem: 2133977
ChEMBL: n/a
InChI Key: MUMARLPGCDVFQA-SNVBAGLBSA-N
SMILES: Cc1ccc(c(c1)C)OCC(CN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for VFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VFL	P32357	n/a