Ligand name: 4-[4-(cyclohexylmethyl)-1H-1,2,3-triazol-1-yl]-2,3,5,6-tetrafluorobenzenesulfonamide
PDB ligand accession: ID4
DrugBank: n/a
PubChem: 71296036
ChEMBL: n/a
InChI Key: AKKBBWYMCAYCPJ-UHFFFAOYSA-N
SMILES: c1c(nnn1c2c(c(c(c(c2F)F)S(=O)(=O)N)F)F)CC3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for ID4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_ID4	P00918	n/a