Ligand name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
PDB ligand accession: LX6
DrugBank: n/a
PubChem: 78382
ChEMBL: CHEMBL1632047
InChI Key: ADHVMGAFAKSNOM-UHFFFAOYSA-N
SMILES: C1CCc2c(c(c(s2)N)C#N)C1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Aminothiophenes

List of proteins that are targets for LX6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_LX6	P01116	n/a