Ligand name: N-[1-(2-Chloroacetyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: QON
DrugBank: n/a
PubChem: 118949515
ChEMBL: CHEMBL5439323
InChI Key: OENTXAYVUCLRJQ-UHFFFAOYSA-N
SMILES: c1c(onc1C(=O)NC2CCN(CC2)C(=O)CCl)C3CC3
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
6ZRB	Download	Experimental	e6zrbA1	beta-clip	LigPlot