Ligand name: 2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON
PDB ligand accession: YOM
DrugBank: DB04811
PubChem: n/a
ChEMBL: n/a
InChI Key: BSPYTUHYTMXMCB-JKBLJYNNSA-L
SMILES: c1ccc2c(c1)C=[N+]3c4ccccc4[N+]5=Cc6ccccc6O[Fe]35O2

ClassyFire chemical classification:

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

List of proteins that are targets for DB04811

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD33_YOM	G3XD33	n/a
2	P71119_YOM	P71119	n/a