Ligand name: 5-methyl-N-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-3-carboxamide
PDB ligand accession: UUM
DrugBank: n/a
PubChem: 47031280
ChEMBL: n/a
InChI Key: NZGVYOGTUDYUSZ-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)Nc2cnn(c2)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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RJT	Download	Experimental	e5rjtA1	Bromodomain-like	LigPlot