Ligand name: (4S)-N-((3R,5R)-1-(cyclopropanecarbonyl)-5-((5-(phenylethynyl)thiophene-2-carboxamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide
PDB ligand accession: 9A1
DrugBank: n/a
PubChem: 165416268
ChEMBL: n/a
InChI Key: ZFFWZIADZMCJNF-GNXKAVGDSA-N
SMILES: c1ccc(cc1)C#Cc2ccc(s2)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
7PZW	Download	Experimental	e7pzwA1	Ribosomal protein S5 domain 2-like	LigPlot