Ligand name: PORPHYCENE CONTAINING MN
PDB ligand accession: HNN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YIZMGGNKFAWJJG-BWTHIWHLSA-L
SMILES: CCc1c(c2c3[n+]4c(ccc5c(c(c6n5[Mn]47n2c1ccc8[n+]7c6C(=C8C)CCC(=O)O)CCC(=O)O)C)C(=C3C)CC)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
5YL3	Download	Experimental	e5yl3A1	Globin-like	LigPlot
3WI8	Download	Experimental	e3wi8A1	Globin-like	LigPlot