Ligand name: 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: ZGE
DrugBank: n/a
PubChem: 71305033
ChEMBL: n/a
InChI Key: UCGICVWHWQNCDB-NSNFAWTCSA-N
SMILES: CC(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)F)NC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for ZGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_ZGE P03472 n/a