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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q64823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K6T Download Experimental e4k6tB1
Domain in virus attachment proteins
LigPlot