Ligand name: (6S)-2,6-anhydro-1-deoxy-6-(2-{[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]oxy}ethyl)-D-galactitol
PDB ligand accession: 61J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFSMFEFBFABRKT-TVNFTVLESA-N
SMILES: CC1C(C(C(C(O1)CCOP(=O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 61J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A069Q9V4_61J	A0A069Q9V4	n/a