Ligand name: (2S,4S)-N-[(3R,5R)-1-cyclopropylcarbonyl-5-[[[2-methyl-4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]phenyl]carbonylamino]methyl]pyrrolidin-3-yl]-4-fluoranyl-pyrrolidine-2-carboxamide
PDB ligand accession: 6G8
DrugBank: n/a
PubChem: 164889257
ChEMBL: n/a
InChI Key: VANITAVOZBNWHX-TWXNZYBRSA-N
SMILES: Cc1cc(ccc1C(=O)NCC2CC(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
7PKM	Download	Experimental	e7pkmA1	Ribosomal protein S5 domain 2-like	LigPlot