Ligand name: SPECTINOMYCIN
PDB ligand accession: SMI
DrugBank: n/a
PubChem: 44552603
ChEMBL: n/a
InChI Key: JEBSYFSDBYNEEU-GOZOPVAMSA-N
SMILES: CC1CC(C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W8FS12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UY4 Download Experimental e7uy4A1
e7uy4A2
e7uy4B1
e7uy4B2
Nucleotidyltransferase-like
Aminoglycoside adenyltransferase AadA C-terminal domain
Aminoglycoside adenyltransferase AadA C-terminal domain
Nucleotidyltransferase-like
LigPlot