Ligand name: [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-)](3-methylphenyl)iron
PDB ligand accession: 6CQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AESCELVCCZWTTN-HXFTUNQESA-L
SMILES: Cc1cccc(c1)[Fe]234n5c6c(c(c5C=C7[N]2=C(C=C8N3C(=CC9=[N]4C(=C6)C(=C9C)C=C)C(=C8CCC(=O)O)C)C(=C7C)CCC(=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
5ILP	Download	Experimental	e5ilpA1	Globin-like	LigPlot
5ILE	Download	Experimental	e5ileA1	Globin-like	LigPlot