Ligand name: N-{(3-endo)-8-[(trans-4-aminocyclohexyl)sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: 8WD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JYZQPJRVTADXNE-BSBCAUIJSA-N
SMILES: c1c(onc1C(=O)NC2CC3CCC(C2)N3S(=O)(=O)C4CCC(CC4)N)C5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V37	Download	Experimental	e5v37A1 e5v37A2	beta-clip Repetitive alpha hairpins	LigPlot