Ligand name: ~{N}-[(3~{Z},6~{S},7~{R},8~{R},8~{a}~{S})-7,8-bis(oxidanyl)-3-(phenylmethyl)imino-1,5,6,7,8,8~{a}-hexahydro-[1,3]thiazolo[3,4-a]pyridin-6-yl]ethanamide
PDB ligand accession: 1XI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DWUFYAAHHCWFAW-OZFNUUMKSA-N
SMILES: CC(=O)NC1CN2C(CSC2=NCc3ccccc3)C(C1O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OU8	Download	Experimental	e7ou8AAA1 e7ou8BBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot