Ligand name: (2R,4R)-4-[[(2S,4S)-4-fluoranylpyrrolidin-2-yl]carbonylamino]-1-(2-methylpropanoyl)-N-[[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]methyl]pyrrolidine-2-carboxamide
PDB ligand accession: 7S6
DrugBank: n/a
PubChem: 164889262
ChEMBL: n/a
InChI Key: HYTBTNOBIMGVDD-XFBWMNOSSA-N
SMILES: CC(C)C(=O)N1CC(CC1C(=O)NCc2ccc(cc2)C#Cc3ccc(cc3)CN4CCOCC4)NC(=O)C5CC(CN5)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PJ2	Download	Experimental	e7pj2A1	Ribosomal protein S5 domain 2-like	LigPlot