Ligand name: 2-chloro-4-[(E)-(hydroxyimino)methyl][1,1'-biphenyl]-3,4'-diol
PDB ligand accession: 7EL
DrugBank: n/a
PubChem: 135567290
ChEMBL: CHEMBL405154
InChI Key: UPNYTTDLLBLJGJ-VIZOYTHASA-N
SMILES: c1cc(ccc1c2ccc(c(c2Cl)O)C=NO)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7EL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7EL	P03372	n/a