Ligand name: (2R,4R)-N-[[4-(4-cyclopropylbuta-1,3-diynyl)phenyl]methyl]-1-(2-methylpropanoyl)-4-[[(2S,4R)-4-oxidanylpyrrolidin-2-yl]carbonylamino]pyrrolidine-2-carboxamide
PDB ligand accession: 7S2
DrugBank: n/a
PubChem: 164889261
ChEMBL: n/a
InChI Key: YZLBDXYDHITEKM-ZKGSSEMHSA-N
SMILES: CC(C)C(=O)N1CC(CC1C(=O)NCc2ccc(cc2)C#CC#CC3CC3)NC(=O)C4CC(CN4)O
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
7PJG	Download	Experimental	e7pjgA1	Ribosomal protein S5 domain 2-like	LigPlot