Ligand name: gentamicin C1
PDB ligand accession: 51G
DrugBank: n/a
PubChem: 72395
ChEMBL: CHEMBL463809
InChI Key: CEAZRRDELHUEMR-CAMVTXANSA-N
SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC
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 P29808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MQM	Download	Experimental	e7mqmA1 e7mqmB1 e7mqmC1 e7mqmD1	Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679	LigPlot