Ligand name: (3~{a}~{R})-2,3,3~{a},4-tetrahydropyrrolo[1,2-a]indol-1-one
PDB ligand accession: RGU
DrugBank: n/a
PubChem: 166001320
ChEMBL: n/a
InChI Key: QPPMCKRHXDXQPA-SECBINFHSA-N
SMILES: c1ccc2c(c1)CC3N2C(=O)CC3
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
8BSZ	Download	Experimental	e8bszA1	alpha/beta-Hydrolases	LigPlot