Ligand name: 6-O-phosphono-beta-D-tagatofuranose
PDB ligand accession: TA6
DrugBank: n/a
PubChem: 9543488
ChEMBL: n/a
InChI Key: BGWGXPAPYGQALX-DPYQTVNSSA-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 TA6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0B9_TA6 P0A0B9 n/a
2 Q929S5_TA6 Q929S5 n/a
3 Q03161_TA6 Q03161 n/a