Ligand name: (2S)-2-amino-1-(1,3-dihydro-2H-isoindol-2-yl)-2-[(1r,4S)-4-(pyrrolidin-1-yl)cyclohexyl]ethan-1-one
PDB ligand accession: D06
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SYXDQNGJEXFDND-SNRMKQJTSA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)C(C3CCC(CC3)N4CCCC4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86TI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SVL	Download	Experimental	e7svlA1 e7svlA2 e7svlB1 e7svlB2 e7svlC1 e7svlC2 e7svlD1 e7svlD2	beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases	LigPlot