Ligand name: 1-[2,4-bis(chloranyl)-3-(trifluoromethyl)phenyl]-1,2,3-triazole
PDB ligand accession: 7T0
DrugBank: n/a
PubChem: 146438044
ChEMBL: CHEMBL5178575
InChI Key: XVFXHCLMGYJAQI-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1n2ccnn2)Cl)C(F)(F)F)Cl

List of proteins that are targets for 7T0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_7T0 Q6P988 n/a