Ligand name: (2S,4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((4-(((1R,2R)-2-(methoxymethyl)cyclopropyl)buta-1,3-diyn-1-yl)benzamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 9B9
DrugBank: n/a
PubChem: 165416269
ChEMBL: n/a
InChI Key: WSHJZKFMSGXGDG-MSXPJASTSA-N
SMILES: COCC1CC1C#CC#Cc2ccc(cc2)C(=O)NCC3CC(CN3C(=O)C4CC4)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
7Q01	Download	Experimental	e7q01A1	Ribosomal protein S5 domain 2-like	LigPlot