Ligand name: ~{N}-oxidanyl-4-(2~{H}-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
PDB ligand accession: CQK
DrugBank: n/a
PubChem: 135567437
ChEMBL: n/a
InChI Key: ICLVJVGNXROVLL-UHFFFAOYSA-N
SMILES: c1cnc(cc1c2n[nH]nn2)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for CQK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_CQK	Q6B0I6	n/a