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
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 Q9K4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K6O	Download	Experimental	e4k6oA1 e4k6oB1 e4k6oC1 e4k6oD1 e4k6oE1 e4k6oF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot