Ligand name: 7-O-phosphono-alpha-L-galacto-hept-2-ulopyranose
PDB ligand accession: VTB
DrugBank: n/a
PubChem: 91936961
ChEMBL: n/a
InChI Key: CBIDVWSRUUODHL-CXNFULCWSA-N
SMILES: C(C1C(C(C(C(O1)(CO)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for VTB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DJE9_VTB Q8DJE9 n/a