Ligand name: Protoporphyrin
PDB ligand accession: n/a
DrugBank: DB02285
InChI Key:
SMILES: CC1=C(CCC(O)=O)/C2=C/C3=N/C(=C\C4=C(C)C(C=C)=C(N4)/C=C4\N=C(\C=C\1/N\2)C(C=C)=C4C)/C(C)=C3CCC(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02792	Download	Predicted	P02792_F1_nD1	Ferritin/Heme oxygenase/4-helical cytokines
2FFX		Predicted	e2ffxJ1
2FG4		Predicted	e2fg4A1
2FG8		Predicted	e2fg8A1 e2fg8B1 e2fg8C1 e2fg8D1 e2fg8E1 e2fg8F1 e2fg8G1 e2fg8H1
3KXU		Predicted	e3kxuA1
5LG8		Predicted	e5lg8A1