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

ClassyFire chemical classification:

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

List of proteins that are targets for 0UE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7BGA5_0UE	Q7BGA5	n/a
2	A0A485EWC9_0UE	A0A485EWC9	n/a
3	A0A0C7CQY7_0UE	A0A0C7CQY7	n/a