Ligand name: 2-methyl-N-(2-methyl-2H-tetrazol-5-yl)propanamide
PDB ligand accession: K41
DrugBank: n/a
PubChem: 662391
ChEMBL: CHEMBL1352374
InChI Key: MJNGPLNGGSOMFS-UHFFFAOYSA-N
SMILES: CC(C)C(=O)Nc1nnn(n1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

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
5QJO	Download	Experimental	e5qjoA1 e5qjoB1 e5qjoC1 e5qjoD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot