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:

List of proteins that are targets for 51G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0C1_51G P0A0C1 n/a
2 Q6X3H6_51G Q6X3H6 n/a
3 P29808_51G P29808 n/a
4 P94968_51G P94968 n/a