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 Q9FCQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H9X	Download	Experimental	e1h9xA3 e1h9xA4 e1h9xB3 e1h9xB4	beta-propeller-like Cytochrome c-like beta-propeller-like Cytochrome c-like	LigPlot
1HCM	Download	Experimental	e1hcmA3 e1hcmA4 e1hcmB3 e1hcmB4	beta-propeller-like Cytochrome c-like beta-propeller-like Cytochrome c-like	LigPlot
1GQ1	Download	Experimental	e1gq1A2 e1gq1B2	Cytochrome c-like Cytochrome c-like	LigPlot
1H9Y	Download	Experimental	e1h9yA1 e1h9yA2 e1h9yB3 e1h9yB4	Cytochrome c-like beta-propeller-like beta-propeller-like Cytochrome c-like	LigPlot