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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PK3	Download	Experimental	e7pk3A1	alpha/beta-Hydrolases	LigPlot