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 Q1PX48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N4M	Download	Experimental	e4n4mA1	Multiheme cytochromes	LigPlot
4N4L	Download	Experimental	e4n4lA1	Multiheme cytochromes	LigPlot
4RWM	Download	Experimental	e4rwmA2	Multiheme cytochromes	LigPlot
4N4J	Download	Experimental	e4n4jA1	Multiheme cytochromes	LigPlot
4N4K	Download	Experimental	e4n4kA1	Multiheme cytochromes	LigPlot