Ligand name: (1R)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol
PDB ligand accession: YO5
DrugBank: n/a
PubChem: 21767213
ChEMBL: n/a
InChI Key: XRMRHVWWWWFMKR-UOYQFSTFSA-N
SMILES: C(C1C(C(C(C(O1)CP(=O)(O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for YO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71447_YO5 P71447 n/a