Ligand name: (1R)-1,5-anhydro-1-[(S)-fluoro(phosphono)methyl]-D-glucitol
PDB ligand accession: GRX
DrugBank: n/a
PubChem: 75815413
ChEMBL: n/a
InChI Key: BUPRWODHUABASJ-GEGSFZHJSA-N
SMILES: C(C1C(C(C(C(O1)C(F)P(=O)(O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for GRX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71447_GRX P71447 n/a