Ligand name: (2R)-(cyclopropylamino)(2,6-difluorophenyl)acetic acid
PDB ligand accession: VQ6
DrugBank: n/a
PubChem: 93280638
ChEMBL: n/a
InChI Key: LLCVJLSDVSYPMV-SNVBAGLBSA-N
SMILES: c1cc(c(c(c1)F)C(C(=O)O)NC2CC2)F

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 VQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VQ6	P33334	n/a