Ligand name: 5-hydroxy-2-[4-(1H-tetrazol-5-yl)phenyl]pyrimidin-4(3H)-one
PDB ligand accession: 3K1
DrugBank: n/a
PubChem: 135566984
ChEMBL: CHEMBL3335580
InChI Key: PZUKKDSOBAHLMG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C3=NC=C(C(=O)N3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of PDB structures and/or AlphaFold models with target protein P13166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W9S	Download	Experimental	e4w9sA1	Restriction endonuclease-like	LigPlot