Ligand name: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: BVB
DrugBank: n/a
PubChem: 18475115
ChEMBL: CHEMBL2208038
InChI Key: NCJVLKFAQIWASE-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for BVB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NTG7_BVB Q9NTG7 n/a