Ligand name: (2S,4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((4-((4-((S)-2-hydroxy-1-methoxyethyl)phenyl)ethynyl)benzamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 8IY
DrugBank: n/a
PubChem: 165430607
ChEMBL: n/a
InChI Key: HFMBZFMCSBGVPE-MLZSXWJDSA-N
SMILES: COC(CO)c1ccc(cc1)C#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
7PZX	Download	Experimental	e7pzxA1	Ribosomal protein S5 domain 2-like	LigPlot