Ligand name: (2S,4S)-4-fluoranyl-N-[(3R,5R)-5-[[[4-[2-(4-methylphenyl)ethynyl]phenyl]carbonylamino]methyl]-1-(2-methylpropanoyl)pyrrolidin-3-yl]pyrrolidine-2-carboxamide
PDB ligand accession: 7T5
DrugBank: n/a
PubChem: 164889263
ChEMBL: n/a
InChI Key: JWAHLGPUOAMWDB-YAOOYPAMSA-N
SMILES: Cc1ccc(cc1)C#Cc2ccc(cc2)C(=O)NCC3CC(CN3C(=O)C(C)C)NC(=O)C4CC(CN4)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
7PK8	Download	Experimental	e7pk8A1	Ribosomal protein S5 domain 2-like	LigPlot