Ligand name: 6-[(1~{S},5~{R})-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile
PDB ligand accession: S6J
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4760155
InChI Key: GRYXXSZANMHFDN-QTSITOFLSA-N
SMILES: CC1C(CN1c2c(c(cc(n2)N3CC4C(C3)C4CO)C(F)(F)F)C#N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P50053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W0X	Download	Experimental	e6w0xA1 e6w0xB1 e6w0xB1	Rossmann-like Rossmann-like Rossmann-like	LigPlot