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

ClassyFire chemical classification:

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

List of proteins that are targets for 8ZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_8ZM	Q8N884	n/a