Ligand name: 2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one
PDB ligand accession: EXP
DrugBank: n/a
PubChem: 125299324
ChEMBL: n/a
InChI Key: NONMKRIVUVFGSW-UHFFFAOYSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NCc3cccc(c3)Br
Drug action: n/a

ClassyFire chemical classification:

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

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
6CCM	Download	Experimental	e6ccmA1	HUP domain-like	LigPlot