Ligand name: N-[3-[(4R,5R,6R)-2-azanyl-5-fluoranyl-4,6-dimethyl-5,6-dihydro-1,3-thiazin-4-yl]-4-fluoranyl-phenyl]-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxamide
PDB ligand accession: 0QQ
DrugBank: n/a
PubChem: 162366968
ChEMBL: CHEMBL5075689
InChI Key: LQVIUEMPEFSVOL-CPRIZNHFSA-N
SMILES: CC1C(C(N=C(S1)N)(C)c2cc(ccc2F)NC(=O)c3cc4c(cn3)OCCO4)F
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
7F1D	Download	Experimental	e7f1dA1 e7f1dA2	cradle loop barrel cradle loop barrel	LigPlot