Ligand name: N-(1-{[4-(aminomethyl)phenyl]sulfonyl}piperidin-4-yl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: O6A
DrugBank: n/a
PubChem: 145722470
ChEMBL: CHEMBL4576240
InChI Key: VYWACYQGNDEUMV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)S(=O)(=O)N2CCC(CC2)NC(=O)c3cc(on3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
6PAF	Download	Experimental	e6pafA1 e6pafA2	Repetitive alpha hairpins beta-clip	LigPlot