Ligand name: (2~{R},4~{S})-4-[bis(fluoranyl)methoxy]-~{N}-methyl-1-(2~{H}-pyrazolo[4,3-b]pyridin-6-ylcarbonyl)pyrrolidine-2-carboxamide
PDB ligand accession: M3U
DrugBank: n/a
PubChem: 164889284
ChEMBL: n/a
InChI Key: IIQVNHRKCWVSPV-GZMMTYOYSA-N
SMILES: CNC(=O)C1CC(CN1C(=O)c2cc3c(c[nH]n3)nc2)OC(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A348ACF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AHF	Download	Experimental	e8ahfA1 e8ahfA2 e8ahfB1 e8ahfB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot