Ligand name: 1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: RG0
DrugBank: n/a
PubChem: 166001318
ChEMBL: CHEMBL5431852
InChI Key: OCTQANMBVHBRLQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1ccc(c2C(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
8BT2	Download	Experimental	e8bt2A1	alpha/beta-Hydrolases	LigPlot