Ligand name: N-[(1-methyl-1H-1,2,3-triazol-4-yl)methyl]ethanamine
PDB ligand accession: K3S
DrugBank: n/a
PubChem: 62755740
ChEMBL: n/a
InChI Key: LOLVREZTZUWBEQ-UHFFFAOYSA-N
SMILES: CCNCc1cn(nn1)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QK8	Download	Experimental	e5qk8A1 e5qk8B1	beta-Grasp beta-Grasp	LigPlot