Ligand name: HEME C
PDB ligand accession: HEC
DrugBank: DB03317
PubChem: n/a
ChEMBL: n/a
InChI Key: HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES: CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Metallotetrapyrroles

List of PDB structures and/or AlphaFold models with target protein Q9L915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GMB	Download	Experimental	e1gmbA1	Multiheme cytochromes	LigPlot
2KMY	Download	Experimental	e2kmyA1	Multiheme cytochromes	LigPlot
2KSU	Download	Experimental	e2ksuA1	Multiheme cytochromes	LigPlot
1GM4	Download	Experimental	e1gm4A1	Multiheme cytochromes	LigPlot
1UP9	Download	Experimental	e1up9A1	Multiheme cytochromes	LigPlot
1UPD	Download	Experimental	e1updA1	Multiheme cytochromes	LigPlot