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 P0DSN4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QYC	Download	Experimental	e6qycA1 e6qycC2 e6qycC3 e6qycA1 e6qycA4 e6qycB2 e6qycB2 e6qycB3 e6qycC2	Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes Multiheme cytochromes	LigPlot