Ligand name: N-{3-[(2S,5R)-6-amino-5-(ethanesulfonyl)-2-(fluoromethyl)-5-methyl-2,3,4,5-tetrahydropyridin-2-yl]-4-fluorophenyl}-2,2-difluoro-2H-[1,3]dioxolo[4,5-c]pyridine-6-carboxamide
PDB ligand accession: 0EW
DrugBank: n/a
PubChem: 156612914
ChEMBL: CHEMBL5092328
InChI Key: NDIQAOIHFVWZJQ-NHCUHLMSSA-N
SMILES: CCS(=O)(=O)C1(CCC(N=C1N)(CF)c2cc(ccc2F)NC(=O)c3cc4c(cn3)OC(O4)(F)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N66	Download	Experimental	e7n66A1 e7n66A2	cradle loop barrel cradle loop barrel	LigPlot