Ligand name: 3 bromo 4 hydroxybenzoic acid
PDB ligand accession: QSB
DrugBank: n/a
PubChem: 84368
ChEMBL: n/a
InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)Br)O

ClassyFire chemical classification:

List of proteins that are targets for QSB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K2MB66_QSB K2MB66 n/a