Ligand name: Mesoheme
PDB ligand accession: MH0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CKMCSMAXNUVLQI-RGGAHWMASA-N
SMILES: CCC1=C(C2=CC3=[N]4C(=CC5=[N]6[Fe]47[N]2=C1C=C8[N]7=C(C=C6C(=C5CCC(=O)O)C)C(=C8C)CC)C(=C3C)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E5J	Download	Experimental	e8e5jA1	Cytochrome P450	LigPlot