Ligand name: Porphyrin Fe(III)
PDB ligand accession: n/a
DrugBank: DB01710
InChI Key:
SMILES: [Fe+5].[H]C1=C([H])/C2=C([H])/C3=N/C(/C([H])=C3[H])=C([H])\C3=C([H])C([H])=C([N-]3)/C([H])=C3\N=C(C([H])=C3[H])\C(\[H])=C\1/[N-]\2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02144

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02144	Download	Predicted	P02144_F1_nD1	Globin-like
3RGK		Predicted	e3rgkA1