Ligand name: N-[3-(1H-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: DN6
DrugBank: n/a
PubChem: 6465386
ChEMBL: CHEMBL2031551
InChI Key: DVYVZPGHRBVPAG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc(c2)C(F)(F)F)c3[nH]nnn3

ClassyFire chemical classification:

List of proteins that are targets for DN6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9L5C8_DN6 Q9L5C8 n/a