Ligand name: 2-(1H-1,2,3-benzotriazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
PDB ligand accession: SQ2
DrugBank: n/a
PubChem: 863054
ChEMBL: n/a
InChI Key: CTUYCKVPYLPOTM-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)Cn2c3ccccc3nn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of proteins that are targets for SQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_SQ2	P0DTD1	n/a