Ligand name: 2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol
PDB ligand accession: 0YN
DrugBank: n/a
PubChem: 10539503
ChEMBL: CHEMBL401772
InChI Key: HLBXMICRXICHJQ-UHFFFAOYSA-N
SMILES: Cc1c(csc1CCO)Cc2cnc(nc2N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 0YN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D2V4Z5_0YN	D2V4Z5	n/a
2	D8KFM5_0YN	D8KFM5	n/a