Ligand name: [3,3'-{7-ethenyl-3,8,13,17-tetramethyl-12-[(E)-2-nitroethenyl]porphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}dipro panoato(2-)]iron
PDB ligand accession: NTE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MBEUICWDKPMPCN-RXJYIKGQSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C[N+](=O)[O-])C)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OO4	Download	Experimental	e3oo4A1	Globin-like	LigPlot
3OO5	Download	Experimental	e3oo5A1	Globin-like	LigPlot