Ligand name: 3-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
PDB ligand accession: K0M
DrugBank: n/a
PubChem: 31847466
ChEMBL: n/a
InChI Key: DMCIRIFKONIQNK-UHFFFAOYSA-N
SMILES: Cc1cc(on1)C(=O)Nc2ccn(n2)C
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJD	Download	Experimental	e5qjdA1 e5qjdB1 e5qjdC1 e5qjdD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot