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 Q9LCV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C1D	Download	Experimental	e2c1dA1 e2c1dA2 e2c1dB1 e2c1dC1 e2c1dC2 e2c1dD1 e2c1dC2 e2c1dD1 e2c1dE1 e2c1dE2 e2c1dF1 e2c1dG1 e2c1dG2 e2c1dH1	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 Cytochrome c-like	LigPlot