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 B3E641

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V0A	Download	Experimental	e6v0aA1 e6v0aB1 e6v0aC1 e6v0aD1 e6v0aE1 e6v0aF1 e6v0aD1 e6v0aE1 e6v0aF1	Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes	LigPlot