Ligand name: 1-[5-chloranyl-3-(chloromethyl)-2-oxidanyl-phenyl]ethanone
PDB ligand accession: 8GB
DrugBank: n/a
PubChem: 2384321
ChEMBL: n/a
InChI Key: WWNJCGKNKZXVIS-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(cc(c1O)CCl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 8GB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_8GB	P25321	n/a