Ligand name: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol
PDB ligand accession: LJ2
DrugBank: DB08101
PubChem: 25129137
ChEMBL: CHEMBL450995
InChI Key: WMVYUPRIADVLTH-VOTSOKGWSA-N
SMILES: c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br

ClassyFire chemical classification:

List of proteins that are targets for LJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_LJ2 P02766 n/a