Ligand name: (1~{S},2~{S},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3-diol
PDB ligand accession: BO0
DrugBank: n/a
PubChem: 11819324
ChEMBL: n/a
InChI Key: CQDNTUVVKVNNOI-BNWJMWRWSA-N
SMILES: C1C(C(C(C2C1O2)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for BO0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D6D1V7_BO0 D6D1V7 n/a