Ligand name: (1S)-1-{5-[5-(bromomethyl)pyridin-2-yl]-1,3-oxazol-2-yl}-7-phenylheptan-1-ol
PDB ligand accession: BR1
DrugBank: n/a
PubChem: 137349020
ChEMBL: n/a
InChI Key: LMYCIAKTMGFSLZ-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CCCCCCC(c2ncc(o2)c3ccc(cn3)CBr)O

ClassyFire chemical classification:

List of proteins that are targets for BR1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_BR1 P97612 n/a