Ligand name: (2R,4R)-1-cyclopropylcarbonyl-4-[[(2S,4S)-4-fluoranylpyrrolidin-2-yl]carbonylamino]-N-[[4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]methyl]pyrrolidine-2-carboxamide
PDB ligand accession: 7TF
DrugBank: n/a
PubChem: 164889264
ChEMBL: n/a
InChI Key: QHISDRDMHBJAEJ-XFBWMNOSSA-N
SMILES: c1cc(ccc1CNC(=O)C2CC(CN2C(=O)C3CC3)NC(=O)C4CC(CN4)F)C#Cc5ccc(cc5)CN6CCOCC6
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
7PKK	Download	Experimental	e7pkkA1	Ribosomal protein S5 domain 2-like	LigPlot