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 Q51479

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TP9	Download	Experimental	e6tp9A1 e6tp9C1 e6tp9B1 e6tp9F1 e6tp9D1 e6tp9J1 e6tp9E1 e6tp9K1 e6tp9B1 e6tp9G1 e6tp9H1 e6tp9H1 e6tp9I1	Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like Cytochrome c-like	LigPlot