Ligand name: 5-amino-2,4,6-tribromobenzene-1,3-diyl dihydroperoxide
PDB ligand accession: 4QT
DrugBank: n/a
PubChem: 118987231
ChEMBL: n/a
InChI Key: LZZXDGTUENOCKF-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1Br)OO)Br)OO)Br)N

ClassyFire chemical classification:

List of proteins that are targets for 4QT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DNC2_4QT Q8DNC2 n/a