Ligand name: 5-[4-(trifluoromethyl)phenyl]-1H-tetrazole
PDB ligand accession: QBP
DrugBank: n/a
PubChem: 342565
ChEMBL: n/a
InChI Key: CCVCHQBLMDMSNN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for QBP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_QBP P61964 n/a