Ligand name: (2R,6R)-4-(8-cyanoquinolin-5-yl)-N-[(3S,4R)-4-fluoranylpyrrolidin-3-yl]-6-methyl-morpholine-2-carboxamide
PDB ligand accession: JRI
DrugBank: n/a
PubChem: 118006889
ChEMBL: n/a
InChI Key: BLEGXEJTJXNGSC-GMLZMKKNSA-N
SMILES: CC1CN(CC(O1)C(=O)NC2CNCC2F)c3ccc(c4c3cccn4)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B3Y653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YTP	Download	Experimental	e7ytpA1 e7ytpB1 e7ytpA2 e7ytpB2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot