Ligand name: HEME D
PDB ligand accession: DHE
DrugBank: DB03469
PubChem: 5288056;50921538;171904459;
ChEMBL: n/a
InChI Key: XLQCGNUTSJTZNF-YDXXJHAFSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(C6=O)(C)CC(=O)O)C(=O)C(C8=C2)(C)CC(=O)O)C)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Metallotetrapyrroles

List of PDB structures and/or AlphaFold models with target protein Q51480

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TV9	Download	Experimental	e6tv9A1 e6tv9B1 e6tv9C1 e6tv9D1 e6tv9E1 e6tv9D1 e6tv9F1 e6tv9G1 e6tv9A1 e6tv9H1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot