Ligand name: ferrocene homobiotin derivative
PDB ligand accession: HBF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YYWARPGDAKPMLM-VZXRKJOKSA-N
SMILES: C1C2C(C(S1)CCCCC=CC34C5=C6[Fe]5378913(C6=C74)[c-]4c8c9c1c43)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienoimidazolidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MYQ	Download	Experimental	e5myqA1 e5myqC1 e5myqB1 e5myqD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot