Ligand name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylbenzene-1-sulfonyl)piperidine-2-carboxamide
PDB ligand accession: I0S
DrugBank: n/a
PubChem: 76018610
ChEMBL: n/a
InChI Key: OXQNLLVUVDAEHC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCCCC2C(=O)Nc3nc(cs3)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for I0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51787_I0S	P51787	n/a