Ligand name: 2-(bromomethyl)-1,3-difluorobenzene
PDB ligand accession: 260
DrugBank: n/a
PubChem: 581435
ChEMBL: n/a
InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)CBr)F

ClassyFire chemical classification:

List of proteins that are targets for 260

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00720_260 P00720 n/a