Ligand name: (1S)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol
PDB ligand accession: GPM
DrugBank: n/a
PubChem: 449554
ChEMBL: n/a
InChI Key: XRMRHVWWWWFMKR-OVHBTUCOSA-N
SMILES: C(C1C(C(C(C(O1)CP(=O)(O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for GPM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_GPM P00489 n/a
2 Q8PGN7_GPM Q8PGN7 n/a