Ligand name: 2-[(1~{R},5~{S})-3-[5-cyano-6-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid
PDB ligand accession: S6S
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4754053
InChI Key: BMYWDILFDVCFJX-GMEDAVPMSA-N
SMILES: CC1C(CN1c2c(c(cc(n2)N3CC4C(C3)C4CC(=O)O)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
6W0Y	Download	Experimental	e6w0yA1 e6w0yB1 e6w0yB1	Rossmann-like Rossmann-like Rossmann-like	LigPlot