Ligand name: FE(III) 2,4-DIMETHYL DEUTEROPORPHYRIN IX
PDB ligand accession: FDD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FALMRKXKKOZWNG-YDTHOXGASA-L
SMILES: Cc1c(c2cc3[n+]4c(cc5c(c(c6n5[Fe+3]47n2c1cc8[n+]7c(c6)C(=C8C)C)C)CCC(=O)O)C(=C3C)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q94734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AT8	Download	Experimental	e2at8X1	Lipocalins/Streptavidin	LigPlot
3C78	Download	Experimental	e3c78X1	Lipocalins/Streptavidin	LigPlot