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 L0DSL2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L3Y	Download	Experimental	e4l3yA1 e4l3yB1	Multiheme cytochromes Multiheme cytochromes	LigPlot
4L3Z	Download	Experimental	e4l3zA1 e4l3zB1	Multiheme cytochromes Multiheme cytochromes	LigPlot
4L38	Download	Experimental	e4l38A1 e4l38B1	Multiheme cytochromes Multiheme cytochromes	LigPlot
4L3X	Download	Experimental	e4l3xA1 e4l3xB1	Multiheme cytochromes Multiheme cytochromes	LigPlot