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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dioxanes
      • Subclass: 1,4-dioxanes

List of proteins that are targets for SMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O06916_SMI	O06916	n/a
2	W8FS12_SMI	W8FS12	n/a