Ligand name: 2-[(1~{S},5~{R})-3-[2-[(2~{S})-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid
PDB ligand accession: S6D
DrugBank: DB19163
PubChem: n/a
ChEMBL: CHEMBL4549658
InChI Key: MDUYWDNWFXSMJJ-XWLWVQCSSA-N
SMILES: CC1CCN1c2nc(cc(n2)N3CC4C(C3)C4CC(=O)O)C(F)(F)F
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
6W0Z	Download	Experimental	e6w0zA1 e6w0zB1	Rossmann-like Rossmann-like	LigPlot