Ligand name: N~2~-[(1S)-1-(2,4-difluorophenyl)ethyl]-N-ethylglycinamide
PDB ligand accession: W5Q
DrugBank: n/a
PubChem: 93035971
ChEMBL: n/a
InChI Key: MBDHDPFJMNIJOR-QMMMGPOBSA-N
SMILES: CCNC(=O)CNC(C)c1ccc(cc1F)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 W5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_W5Q	P32357	n/a