Ligand name: (2S,4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((3-fluoro-4-((4-(morpholinomethyl)phenyl)ethynyl)benzamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 99I
DrugBank: n/a
PubChem: 165416266
ChEMBL: n/a
InChI Key: DQSZFVONXSACDZ-MLSIGSLTSA-N
SMILES: c1cc(ccc1CN2CCOCC2)C#Cc3ccc(cc3F)C(=O)NCC4CC(CN4C(=O)C5CC5)NC(=O)C6CC(CN6)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
7PZU	Download	Experimental	e7pzuA1	Ribosomal protein S5 domain 2-like	LigPlot