Ligand name: 2-[[2-methyl-5-(trifluoromethyl)phenyl]amino]-~{N}-(1,4-oxazepan-4-ylsulfonyl)-1,3-oxazole-4-carboxamide
PDB ligand accession: XE3
DrugBank: n/a
PubChem: 156548931
ChEMBL: CHEMBL5414296
InChI Key: AXBUEIBPZRUIGE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nc(co2)C(=O)NS(=O)(=O)N3CCCOCC3)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96P20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8WSM	Download	Experimental	e8wsmA1 e8wsmA2 e8wsmA3	P-loop domains-like NLRC4 helical domain HD2 Histone-like	LigPlot