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:

List of proteins that are targets for VSQ

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