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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G3XD33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W8M	Download	Experimental	e3w8mA1	Heme-binding protein A (HasA)	LigPlot