Ligand name: (4-chlorophenyl)[3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)di(propanoato)(2-)]iron
PDB ligand accession: 4HE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FEKAGXWHIKBYKT-HXFTUNQESA-L
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36([N]7=C(C=C8N6C(=C5)C(=C8CCC(=O)O)C)C(=C(C7=C2)C)CCC(=O)O)c9ccc(cc9)Cl)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
5ILM	Download	Experimental	e5ilmA1	Globin-like	LigPlot
5ILR	Download	Experimental	e5ilrA1	Globin-like	LigPlot