Ligand name: ~{N}-methyl-3-(3-methylbutyl)-5-oxidanyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: Q9Y
DrugBank: n/a
PubChem: 137349907
ChEMBL: n/a
InChI Key: DKBFJEZTUMLWCW-UHFFFAOYSA-N
SMILES: CC(C)CCn1c(c(nn1)O)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MRI	Download	Experimental	e5mriA2	beta-propeller-like	LigPlot