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:

List of PDB structures and/or AlphaFold models with target protein P94968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CSJ Download Experimental e7csjA1
Nat/Ivy
LigPlot