Ligand name: 6-O-phosphono-alpha-D-fructofuranose
PDB ligand accession: P6P
DrugBank: n/a
PubChem: 444848
ChEMBL: n/a
InChI Key: BGWGXPAPYGQALX-ZXXMMSQZSA-N
SMILES: C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for P6P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00757_P6P O00757 n/a