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
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
7PJR	Download	Experimental	e7pjrA1	alpha/beta-Hydrolases	LigPlot