Ligand name: 4,4'-pentane-1,5-diylbis(1-propyl-1H-1,2,3-triazole)
PDB ligand accession: 4XQ
DrugBank: n/a
PubChem: 121225577
ChEMBL: n/a
InChI Key: MUTHZRDXMHMSAA-UHFFFAOYSA-N
SMILES: CCCn1cc(nn1)CCCCCc2cn(nn2)CCC

ClassyFire chemical classification:

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

List of proteins that are targets for 4XQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_4XQ	Q9H2K2	n/a