Ligand name: 2-(3,4-dichlorophenyl)-~{N}-(2-sulfanylethyl)ethanamide
PDB ligand accession: GF8
DrugBank: n/a
PubChem: 137333970
ChEMBL: n/a
InChI Key: ZRTLNSGWIWNTPL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)NCCS)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for GF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_GF8 P31947 n/a