Ligand name: 6-methylpyrimidine-2,4-diol
PDB ligand accession: 6MU
DrugBank: n/a
PubChem: 12283
ChEMBL: CHEMBL1650614
InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6MU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K4U1_6MU	Q9K4U1	n/a