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

ClassyFire chemical classification:

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

List of proteins that are targets for L0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_L0J	Q9H7B4	n/a