Ligand name: 5-[1-(4-methylphenyl)-1,2,3-triazol-4-yl]thiophene-2-sulfonamide
PDB ligand accession: Y0R
DrugBank: n/a
PubChem: 71770791
ChEMBL: CHEMBL2414065
InChI Key: SEKFZZJSHYKIBE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2cc(nn2)c3ccc(s3)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for Y0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16790_Y0R	Q16790	n/a