Ligand name: pyrimidin-2-ol
PDB ligand accession: 71O
DrugBank: n/a
PubChem: 68401
ChEMBL: CHEMBL1650607
InChI Key: VTGOHKSTWXHQJK-UHFFFAOYSA-N
SMILES: c1cnc(nc1)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 Q9UH17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NFL	Download	Experimental	e6nflA1	Cytidine deaminase-like	LigPlot