Ligand name: (1~{R},2~{S},3~{S},4~{S},5~{S},6~{S})-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4,5-tetrol
PDB ligand accession: 7D2
DrugBank: n/a
PubChem: 122199239
ChEMBL: n/a
InChI Key: ULOOKVKTDMQWTG-JMELQFKFSA-N
SMILES: C1C2C1(C(C(C(C2O)O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 7D2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33835_7D2	O33835	n/a