Ligand name: (1~{R},2~{S},3~{S},4~{S},6~{R})-4-fluoranyl-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3-diol
PDB ligand accession: 7D8
DrugBank: n/a
PubChem: 137348592
ChEMBL: n/a
InChI Key: QSRAFSPBHBMPLO-TXXZRHAASA-N
SMILES: C1C2CC2(C(C(C1F)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for 7D8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O33835_7D8 O33835 n/a