Ligand name: 2-({(1R)-1-[3-(4-methoxyphenoxy)phenyl]ethyl}amino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one
PDB ligand accession: F14
DrugBank: n/a
PubChem: 132473017
ChEMBL: n/a
InChI Key: URYYGXLOJAHXGW-CQSZACIVSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NC(C)c3cccc(c3)Oc4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CHO	Download	Experimental	e6choA1 e6choB1	HUP domain-like HUP domain-like	LigPlot