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

ClassyFire chemical classification:

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

List of proteins that are targets for 0FU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P79085_0FU	P79085	n/a