Ligand name: HEME B/C
PDB ligand accession: HEB
DrugBank: DB02182
PubChem: n/a
ChEMBL: n/a
InChI Key: NEGHHAJBRZGUAY-RGGAHWMASA-L
SMILES: CCC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8CCC(=O)O)C)C(=C(C7=C5)C)CCC(=O)O)C=C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QQ3	Download	Experimental	e1qq3A1	Four-helical up-and-down bundle	LigPlot