Ligand name: [(7R,9aR)-7-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-(2-bromanyl-3-methoxy-phenyl)methanone
PDB ligand accession: JQX
DrugBank: n/a
PubChem: 138740335
ChEMBL: n/a
InChI Key: BKTASVDLNMGMFP-FUHWJXTLSA-N
SMILES: COc1cccc(c1Br)C(=O)N2CCN3CC(CCC3C2)c4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZPG	Download	Experimental	e7zpgA1	alpha/beta-Hydrolases	LigPlot