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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7RYZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3R	Download	Experimental	e5c3rA1 e5c3rB1 e5c3rC1 e5c3rD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot