Ligand name: 2-(4-chlorophenyl)sulfanylethanehydrazide
PDB ligand accession: 8MN
DrugBank: n/a
PubChem: 734893
ChEMBL: n/a
InChI Key: SXJWSRUPDZKESM-UHFFFAOYSA-N
SMILES: c1cc(ccc1SCC(=O)NN)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8MN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_8MN P11309 n/a