Ligand name: (2R)-3-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}-2-(pyrimidin-5-yl)propanamide
PDB ligand accession: 6L8
DrugBank: n/a
PubChem: 137348481
ChEMBL: n/a
InChI Key: WXDIWOPYNCJTLO-ZDUSSCGKSA-N
SMILES: c1c(cc(cc1C(F)(F)F)C(F)(F)F)c2ncn(n2)CC(c3cncnc3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein P30822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XJT	Download	Experimental	e6xjtC1	Repetitive alpha hairpins	LigPlot
5JLJ	Download	Experimental	e5jljC2	Repetitive alpha hairpins	LigPlot
6XJU	Download	Experimental	e6xjuC2	Repetitive alpha hairpins	LigPlot