Ligand name: 1-[4,5-bis(chloranyl)-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: RIQ
DrugBank: n/a
PubChem: 166001321
ChEMBL: CHEMBL5397552
InChI Key: FSLARAPYXMNEFP-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1ccc(c2Cl)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
8BTC	Download	Experimental	e8btcA1	alpha/beta-Hydrolases	LigPlot