Ligand name: ~{N}-(3-morpholin-4-ylpropyl)-4-(2~{H}-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
PDB ligand accession: CQT
DrugBank: n/a
PubChem: 135121925
ChEMBL: n/a
InChI Key: DTCDEBDILWHQER-UHFFFAOYSA-N
SMILES: c1cnc(cc1c2n[nH]nn2)C(=O)NCCCN3CCOCC3

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 CQT

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6B0I6_CQT	Q6B0I6	Lysine-specific demethylase 4D	n/a