Ligand name: (6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide
PDB ligand accession: WTN
DrugBank: n/a
PubChem: 135242204
ChEMBL: CHEMBL5219789
InChI Key: NDRARVKETDZHBS-AWEZNQCLSA-N
SMILES: CNC1Cn2c(c(cn2)S(=O)(=O)NC(=O)Nc3c4c(cc5c3CCC5)CCC4)OC1
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
8ETR	Download	Experimental	e8etrA1 e8etrA2 e8etrA3	P-loop domains-like NLRC4 helical domain HD2 Histone-like	LigPlot