Ligand name: ~{N}-(4-ethanoylphenyl)-2-sulfanyl-ethanamide
PDB ligand accession: 9NB
DrugBank: n/a
PubChem: 83773639
ChEMBL: CHEMBL4640494
InChI Key: WBJOQROPHCHERE-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)NC(=O)CS

ClassyFire chemical classification:

List of proteins that are targets for 9NB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q46085_9NB Q46085 n/a