Ligand name: 1-(4-fluoranylspiro[2~{H}-indole-3,1'-cyclobutane]-1-yl)ethanone
PDB ligand accession: REH
DrugBank: n/a
PubChem: 127270027
ChEMBL: n/a
InChI Key: WXJBYBVEXXHQQN-UHFFFAOYSA-N
SMILES: CC(=O)N1CC2(CCC2)c3c1cccc3F
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
8BT5	Download	Experimental	e8bt5A1	alpha/beta-Hydrolases	LigPlot