Ligand name: N-{1-[(2-aminoethyl)sulfonyl]piperidin-4-yl}-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: L0J
DrugBank: n/a
PubChem: 132242493
ChEMBL: CHEMBL4467253
InChI Key: AMCHZZBLDUVCGF-UHFFFAOYSA-N
SMILES: c1c(onc1C(=O)NC2CCN(CC2)S(=O)(=O)CCN)C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
6P6K	Download	Experimental	e6p6kA1 e6p6kA2	beta-clip Repetitive alpha hairpins	LigPlot