Ligand name: (2R,3R,4S,5R,6S)-2,3,4,5,6,7-hexahydroxyheptyl dihydrogen phosphate
PDB ligand accession: 1Y7
DrugBank: n/a
PubChem: 71660648
ChEMBL: n/a
InChI Key: RCCDYOCQCITNBH-CJZRUXIPSA-N
SMILES: C(C(C(C(C(C(COP(=O)(O)O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1Y7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29401_1Y7 P29401 n/a