Ligand name: methyl 4-oxidanylidene-4-[4-(trifluoromethyl)-2,3-dihydroindol-1-yl]butanoate
PDB ligand accession: RD9
DrugBank: n/a
PubChem: 166001315
ChEMBL: n/a
InChI Key: ZCVAYWXZXDNCFC-UHFFFAOYSA-N
SMILES: COC(=O)CCC(=O)N1CCc2c1cccc2C(F)(F)F
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
8BSP	Download	Experimental	e8bspA1	alpha/beta-Hydrolases	LigPlot