Ligand name: 2,5,6-triaminopyrimidin-4-ol
PDB ligand accession: 0FU
DrugBank: n/a
PubChem: 70488;135406869;
ChEMBL: CHEMBL2151965
InChI Key: SYEYEGBZVSWYPK-UHFFFAOYSA-N
SMILES: c1(c(nc(nc1O)N)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P79085

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V0R	Download	Experimental	e3v0rA1	Allergen Alt a 1	LigPlot