Ligand name: 3,7-anhydro-1,2,8-trideoxy-1,8-diphosphono-D-glycero-D-gulo-octitol
PDB ligand accession: JLT
DrugBank: n/a
PubChem: 146014944
ChEMBL: n/a
InChI Key: BSBIMNCSLGLJLO-BZCSJUTBSA-N
SMILES: C(CP(=O)(O)O)C1C(C(C(C(O1)CP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JLT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71447_JLT P71447 n/a