Ligand name: 5-methyl-~{N}-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazole-3-carboxamide
PDB ligand accession: L5Q
DrugBank: n/a
PubChem: 9463852
ChEMBL: n/a
InChI Key: XCSPVFNSKGQNKR-UHFFFAOYSA-N
SMILES: Cc1cc(no1)C(=O)NCC(F)(F)F

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 L5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_L5Q	P00800	n/a