Ligand name: 4,4'-propane-1,3-diylbis(1-methyl-1H-1,2,3-triazole)
PDB ligand accession: 4XP
DrugBank: n/a
PubChem: 121225576
ChEMBL: n/a
InChI Key: NXBVOKRBXODKCH-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)CCCc2cn(nn2)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4XP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_4XP	Q9H2K2	n/a