Ligand name: 1,6-DI-O-PHOSPHONO-D-ALLITOL
PDB ligand accession: F2P
DrugBank: DB02760
PubChem: 5288174
ChEMBL: n/a
InChI Key: WOYYTQHMNDWRCW-FBXFSONDSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02760

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57843_F2P Q57843 n/a