Ligand name: 5-phenyltetrazolo[1,5-a]pyrimidin-7-ol
PDB ligand accession: 8ZM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4065757
InChI Key: ZEMGYOQXYFNSGE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)nnn3)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 Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V8O	Download	Experimental	e5v8oA1 e5v8oA2 e5v8oB1	HhH/H2TH Nucleotidyltransferase-like HhH/H2TH	LigPlot