Ligand name: 1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine
PDB ligand accession: 2QC
DrugBank: n/a
PubChem: 2737288
ChEMBL: CHEMBL3775458
InChI Key: FWSCINFUBQNPJM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)c2csnn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for 2QC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP1_2QC	P9WPP1	n/a
2	Q92831_2QC	Q92831	n/a