Ligand name: 5-HYDROXYMETHYL URACIL
PDB ligand accession: HMU
DrugBank: n/a
PubChem: 78168;5280568;
ChEMBL: CHEMBL1233360
InChI Key: JDBGXEHEIRGOBU-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)CO

ClassyFire chemical classification:

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

List of proteins that are targets for HMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13569_HMU	Q13569	n/a
2	Q9YGN6_HMU	Q9YGN6	n/a
3	Q7RYZ9_HMU	Q7RYZ9	n/a