Ligand name: 3-oxidanyl-2-[3,5,6-tris(chloranyl)-4-[(4-chlorophenyl)methylamino]pyridin-2-yl]carbonyl-cyclohex-2-en-1-one
PDB ligand accession: G0X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MQJYIBCWAJRDCH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2c(c(nc(c2Cl)Cl)C(=O)C3=C(CCCC3=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for G0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_G0X	P93836	n/a