Ligand name: 2-[(2-amino-2-oxoethyl)sulfanyl]-N-(4-fluorophenyl)acetamide
PDB ligand accession: W00
DrugBank: n/a
PubChem: 2803273
ChEMBL: CHEMBL5306118
InChI Key: XIWFXWLWDYFVFK-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CSCC(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for W00

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W00 P32357 n/a