Ligand name: 5-acetamido-2,6-anhydro-3,5,7-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid
PDB ligand accession: 9SJ
DrugBank: n/a
PubChem: 132275071
ChEMBL: n/a
InChI Key: BLSXDTLZOKHJGS-FOVGZEBNSA-N
SMILES: CC(=O)NC1C(OC(C(C1O)F)C(=O)O)CC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 9SJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_9SJ P03472 n/a