Ligand name: 3-(1H-tetrazol-5-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide
PDB ligand accession: R6Z
DrugBank: n/a
PubChem: 146672987
ChEMBL: n/a
InChI Key: JWIBBWSLVMIVLC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cc(cc(c2)C(F)(F)F)c3[nH]nnn3)c4[nH]nnn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for R6Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I7AP60_R6Z	I7AP60	n/a
2	A0A2S1PK93_R6Z	A0A2S1PK93	n/a