Ligand name: (1R)-4-acetamido-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol
PDB ligand accession: GYG
DrugBank: n/a
PubChem: 132451802
ChEMBL: n/a
InChI Key: SMAXKAOIZYKFEF-IHICSVBISA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)S(=O)(=O)O)NC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of proteins that are targets for GYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6KNH8_GYG	C6KNH8	n/a