Ligand name: PAROMOMYCIN
PDB ligand accession: PAR
DrugBank: DB01421
PubChem: 165580
ChEMBL: CHEMBL370143
InChI Key: UOZODPSAJZTQNH-LSWIJEOBSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein F6DEQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LF8	Download	Experimental	e4lf8L1	OB-fold	LigPlot
4LF7	Download	Experimental	e4lf7L1	OB-fold	LigPlot