Ligand name: 3,3',3''-[nitrilotris(methanediyl-1H-1,2,3-triazole-4,1-diyl)]tripropan-1-ol
PDB ligand accession: 1P4
DrugBank: n/a
PubChem: 85325313
ChEMBL: n/a
InChI Key: VAKXPQHQQNOUEZ-UHFFFAOYSA-N
SMILES: c1c(nnn1CCCO)CN(Cc2cn(nn2)CCCO)Cc3cn(nn3)CCCO

ClassyFire chemical classification:

List of proteins that are targets for 1P4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q64823_1P4 Q64823 n/a