Ligand name: 5-bromo-N-(diphenylmethyl)-N-methylthiophene-2-carboxamide
PDB ligand accession: TQ7
DrugBank: n/a
PubChem: 45758687
ChEMBL: n/a
InChI Key: WORZHUYQQIIZTA-UHFFFAOYSA-N
SMILES: CN(C(c1ccccc1)c2ccccc2)C(=O)c3ccc(s3)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WAD	Download	Experimental	e6wadA1 e6wadA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot