Ligand name: 2,2',2''-[nitrilotris(methanediyl-1H-1,2,3-triazole-4,1-diyl)]triethanol
PDB ligand accession: 1P0
DrugBank: n/a
PubChem: 85325312
ChEMBL: n/a
InChI Key: UBECCOXTPTYDBC-UHFFFAOYSA-N
SMILES: c1c(nnn1CCO)CN(Cc2cn(nn2)CCO)Cc3cn(nn3)CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 1P0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q64823_1P0	Q64823	n/a