Ligand name: 5-(trifluoromethyl)-1,2-benzoxazol-3-amine
PDB ligand accession: 2O6
DrugBank: n/a
PubChem: 43811099
ChEMBL: n/a
InChI Key: LSKOZQNIAMSAIB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)c(no2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q81VW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NHV	Download	Experimental	e4nhvA1 e4nhvB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot