Ligand name: 6-[({(1r,4S)-1-[(1S)-2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)-1-hydroxyethyl]-2-oxabicyclo[2.2.2]oct-4-yl}amino)methyl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
PDB ligand accession: 31N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JWCUKLIKGBNEKA-XZZVZQAVSA-N
SMILES: COc1ccc2c(n1)c(c(cn2)F)CC(C34CCC(CC3)(CO4)NCc5ccc6c(n5)NC(=O)CO6)O
Drug action: n/a

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
4PLB	Download	Experimental	e4plbB2 e4plbD2	HTH HTH	LigPlot