Ligand name: Sulfoxaflor
PDB ligand accession: 7II
DrugBank: n/a
PubChem: 89261003
ChEMBL: n/a
InChI Key: ZVQOOHYFBIDMTQ-ULCDLSAGSA-N
SMILES: CC(c1ccc(nc1)C(F)(F)F)S(=NC#N)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PD6	Download	Experimental	e7pd6AaA1 e7pd6BaB1 e7pd6BaB1 e7pd6CaC1 e7pd6CaC1 e7pd6DaD1 e7pd6DaD1 e7pd6EaE1 e7pd6AaA1 e7pd6EaE1 e7pd6FaF1 e7pd6GaG1 e7pd6GaG1 e7pd6HaH1 e7pd6HaH1 e7pd6IaI1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot