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

ClassyFire chemical classification:

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

List of proteins that are targets for 51G

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0A0C1_51G	P0A0C1	Bifunctional AAC/APH [Includes:	n/a
2	Q6X3H6_51G	Q6X3H6	AadB	n/a
3	P29808_51G	P29808	Aminoglycoside N(3)-acetyltransferase III	n/a
4	P94968_51G	P94968	Aminoglycoside 2'-N-acetyltransferase (EC	n/a