Ligand name: 2-aminopyrimidin-5-ol
PDB ligand accession: DS1
DrugBank: n/a
PubChem: 17750388
ChEMBL: n/a
InChI Key: NVYMOVCPYONOSF-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for DS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_DS1	A0A0U3AGT1	n/a