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

ClassyFire chemical classification:

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

List of proteins that are targets for O6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_O6A	Q9H7B4	n/a