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

ClassyFire chemical classification:

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

List of proteins that are targets for UUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_UUM	Q8WWQ0	n/a