Ligand name: 4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]phenol
PDB ligand accession: GV7
DrugBank: n/a
PubChem: 743050
ChEMBL: n/a
InChI Key: QHEXWJVMHICYCY-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)ncn2)Nc3ccc(cc3)O
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI6	Download	Experimental	e5qi6A1	Macro domain-like	LigPlot