Ligand name: 5-(ACETYLAMINO)-5-DEOXY-1-O-PHOSPHONO-L-IDITOL
PDB ligand accession: FGS
DrugBank: n/a
PubChem: 44223986
ChEMBL: n/a
InChI Key: WHHOIWRDVIBHSP-RULNZFCNSA-N
SMILES: CC(=O)NC(CO)C(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A759_FGS P0A759 n/a