Ligand name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,2,3-triazole
PDB ligand accession: 7SQ
DrugBank: n/a
PubChem: 13106125
ChEMBL: n/a
InChI Key: SYIRPQOOLRXDHA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2ccnn2)C(F)(F)F)Cl

List of proteins that are targets for 7SQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_7SQ	Q6P988	n/a