Ligand name: methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
PDB ligand accession: K0Y
DrugBank: n/a
PubChem: 2747412
ChEMBL: n/a
InChI Key: FPAQMEYCJIMDCC-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)NCC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5QJH	Download	Experimental	e5qjhA1 e5qjhB1	beta-Grasp beta-Grasp	LigPlot