Ligand name: 5-(5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl)-4-methoxy-2-methyl-N-(methylsulfonyl)benzamide
PDB ligand accession: LNZ
DrugBank: n/a
PubChem: 118797902
ChEMBL: CHEMBL3808396
InChI Key: BQEHLOAHCIMXML-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1C(=O)NS(=O)(=O)C)c2ccc(s2)C#CCO)OC

ClassyFire chemical classification:

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

List of proteins that are targets for LNZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_LNZ	Q6DLV0	n/a