Ligand name: 6,7-DICARBOXYL-1,2,3,4,5,8-HEXAMETHYLHEMIN
PDB ligand accession: HE6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RFDMLTBFXDEWRD-ZTZLPJICSA-L
SMILES: Cc1c(c2n3c1C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C(=O)O)C)C(=C(C7=C2)C)C(=O)O)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02185

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IOP	Download	Experimental	e1iopA1	Globin-like	LigPlot