Ligand name: 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-beta-D-glucopyranose
PDB ligand accession: H6Q
DrugBank: n/a
PubChem: 137349488
ChEMBL: n/a
InChI Key: SILWFZFNYLTARD-AVLLYLPDSA-N
SMILES: CC(C(O)O)OP(=O)(O)OC1C(C(C(OC1O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for H6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7D2F4_H6Q Q7D2F4 n/a