Ligand name: (2~{R},4~{R})-4-[[(2~{S},4~{S})-4-fluoranylpyrrolidin-2-yl]carbonylamino]-1-(2-methylpropanoyl)-~{N}-[[4-(2-phenylethynyl)phenyl]methyl]pyrrolidine-2-carboxamide
PDB ligand accession: 7PX
DrugBank: n/a
PubChem: 164889260
ChEMBL: n/a
InChI Key: VUQQJEHSKZCJDR-ROXDYWFKSA-N
SMILES: CC(C)C(=O)N1CC(CC1C(=O)NCc2ccc(cc2)C#Cc3ccccc3)NC(=O)C4CC(CN4)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A725

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PHJ	Download	Experimental	e7phjA1	Ribosomal protein S5 domain 2-like	LigPlot