Ligand name: N-[(4-methylphenyl)methyl]-3-oxobutanamide
PDB ligand accession: VXW
DrugBank: n/a
PubChem: 4100581
ChEMBL: n/a
InChI Key: VEIYXUWSYZVVJQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)CC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for VXW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VXW P32357 n/a