Ligand name: harderoheme (III)
PDB ligand accession: VOV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WHUQBNXBFVNCIJ-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2T1BSE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XUB	Download	Experimental	e6xubA1 e6xubA2 e6xubB1 e6xubB2 e6xubC1 e6xubC2 e6xubD1 e6xubD2 e6xubE1 e6xubE2	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot