Ligand name: Fe(III) pyropheophorbide-a methyl ester
PDB ligand accession: HKL
DrugBank: n/a
PubChem: 169490970
ChEMBL: n/a
InChI Key: IHBXBEKUKOKKKZ-COBSGTNCSA-M
SMILES: CCC1=C(C2=Cc3c(c(c4n3[Fe]56[N]2=C1C=C7N5C8=C(CC(=O)C8=C7C)C9=[N]6C(=C4)C(C9CCC(=O)OC)C)C)C=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P68082

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V2Z	Download	Experimental	e3v2zA1	Globin-like	LigPlot
3V2V	Download	Experimental	e3v2vA1	Globin-like	LigPlot
3BA2	Download	Experimental	e3ba2A1	Globin-like	LigPlot