Ligand name: HEXACYANOFERRATE(3-)
PDB ligand accession: FC6
DrugBank: n/a
PubChem: 138398262
ChEMBL: n/a
InChI Key: HCMVSLMENOCDCK-UHFFFAOYSA-N
SMILES: C(#N)[Fe](C#N)(C#N)(C#N)(C#N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WWM9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B3W	Download	Experimental	e4b3wB2 e4b3wA1	Globin-like Globin-like	LigPlot
1URY	Download	Experimental	e1uryB1 e1uryA1	Globin-like Globin-like	LigPlot
1UX9	Download	Experimental	e1ux9A1 e1ux9B1	Globin-like Globin-like	LigPlot
1URV	Download	Experimental	e1urvA1 e1urvB1	Globin-like Globin-like	LigPlot
1UT0	Download	Experimental	e1ut0B1 e1ut0A1	Globin-like Globin-like	LigPlot