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 Q8EDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1M1Q	Download	Experimental	e1m1qA1	Multiheme cytochromes	LigPlot
1M1P	Download	Experimental	e1m1pA1 e1m1pB1 e1m1pC1 e1m1pD1 e1m1pE1 e1m1pE1 e1m1pF1	Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes	LigPlot
1M1R	Download	Experimental	e1m1rA1	Multiheme cytochromes	LigPlot
6EE7	Download	Experimental	e6ee7A1	Multiheme cytochromes	LigPlot