Ligand name: 3-bromo-5-(2H-tetrazol-5-yl)pyridine
PDB ligand accession: K8A
DrugBank: n/a
PubChem: 4173761
ChEMBL: CHEMBL2425111
InChI Key: XJGDASCALCDOQH-UHFFFAOYSA-N
SMILES: c1c(cncc1Br)c2n[nH]nn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for K8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_K8A	Q05397	n/a