Ligand name: N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE
PDB ligand accession: AL9
DrugBank: DB03526
PubChem: 4316
ChEMBL: n/a
InChI Key: LRRAIRJIZOLGPR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNS(=O)(=O)c2ccc(s2)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for AL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_AL9	P00918	inhibitor	Kd(nM) = 0.49