Ligand name: 1-[5-(3,4-dimethoxyphenyl)-1-benzothiophen-2-yl]methanediamine
PDB ligand accession: IYX
DrugBank: n/a
PubChem: 49867162
ChEMBL: n/a
InChI Key: XZOIHOQTJVDJCE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)c2ccc3c(c2)cc(s3)C(N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LC3	Download	Experimental	e3lc3A1 e3lc3C1	cradle loop barrel cradle loop barrel	LigPlot