Ligand name: Ferrioxamine B
PDB ligand accession: 0UE
DrugBank: n/a
PubChem: 123851
ChEMBL: n/a
InChI Key: SRMBQCVUAVULDJ-UHFFFAOYSA-N
SMILES: CC1=O[Fe]2345O=C(CCC(=O)NCCCCCN1O2)N(O3)CCCCCNC(=O)CCC(=O4)N(O5)CCCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein A0A0C7CQY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I96	Download	Experimental	e6i96A1 e6i96A2	Outer membrane meander beta-barrels N0 domain in phage tail proteins and secretins-like	LigPlot