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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U8H	Download	Experimental	e7u8hA1 e7u8hB1	P-loop domains-like P-loop domains-like	LigPlot