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
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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SC0	Download	Experimental	e6sc0E1	Zincin-like	LigPlot