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 Q9CR68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3H	Download	Experimental	e7o3hD1 e7o3hP3 e7o3hO1 e7o3hE1 e7o3hE3	Cytochrome c-like Trm112p-like Cytochrome c-like ISP domain Trm112p-like	LigPlot
7O3C	Download	Experimental	e7o3cD1 e7o3cP3 e7o3cO1 e7o3cE1 e7o3cE3	Cytochrome c-like Trm112p-like Cytochrome c-like ISP domain Trm112p-like	LigPlot
7O37	Download	Experimental	e7o37D1 e7o37P3	Cytochrome c-like Trm112p-like	LigPlot