Ligand name: (1S)-2-[(2r,5S)-5-{[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino}-1,3-dioxan-2-yl]-1-(3-fluoro-6-methoxyquinolin-4-yl)ethan-1-ol
PDB ligand accession: Y1W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OWUGLCKBNARAPP-SWDVRCMSSA-N
SMILES: COc1ccc2c(c1)c(c(cn2)F)C(CC3OCC(CO3)NCc4ccc5c(c4)OCCO5)O
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P0A0K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MVS	Download	Experimental	e7mvsA2 e7mvsB2	HTH HTH	LigPlot