Ligand name: N-(3-fluorophenyl)-N~2~-methylglycinamide
PDB ligand accession: VI5
DrugBank: n/a
PubChem: 2414098
ChEMBL: n/a
InChI Key: RQKDJHXAPOJIDX-UHFFFAOYSA-N
SMILES: CNCC(=O)Nc1cccc(c1)F

ClassyFire chemical classification:

List of proteins that are targets for VI5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VI5 P32357 n/a