Ligand name: ethyl 4-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate
PDB ligand accession: RCU
DrugBank: n/a
PubChem: 166001314
ChEMBL: n/a
InChI Key: RYLCYWNNCGQOCH-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC(=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
8BSR	Download	Experimental	e8bsrA1	alpha/beta-Hydrolases	LigPlot