Ligand name: 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-2,4-dimethoxy-N-{[(1R,3R)-3-methoxycyclohexyl]sulfonyl}benzamide
PDB ligand accession: 6L2
DrugBank: n/a
PubChem: 121232429
ChEMBL: n/a
InChI Key: COCQFOUTOAHOEQ-NVXWUHKLSA-N
SMILES: COc1cc(c(cc1c2ccc(s2)C#CCO)C(=O)NS(=O)(=O)C3CCCC(C3)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 6L2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_6L2	Q6DLV0	n/a