Ligand name: N~2~-phenylglycinamide
PDB ligand accession: VSQ
DrugBank: n/a
PubChem: 15370319
ChEMBL: n/a
InChI Key: GXBRYTMUEZNYJT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCC(=O)N

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 VSQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VSQ	P32357	n/a