Ligand name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
PDB ligand accession: 692
DrugBank: DB07196
PubChem: 7060565
ChEMBL: CHEMBL549343
InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N
SMILES: CNCc1ccccc1c2cccs2
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FUD	Download	Experimental	e3fudA1	Baculovirus p35 protein-related	LigPlot