Ligand name: (3~{a}~{S})-2,2-bis(fluoranyl)-3~{a},4-dihydro-3~{H}-pyrrolo[1,2-a]indol-1-one
PDB ligand accession: RGO
DrugBank: n/a
PubChem: 166001319
ChEMBL: n/a
InChI Key: FBNLACZWDFCRLD-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)CC3N2C(=O)C(C3)(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
8BT0	Download	Experimental	e8bt0A1	alpha/beta-Hydrolases	LigPlot