Ligand name: N-[(4-bromothiophen-2-yl)methyl]acetamide
PDB ligand accession: J5A
DrugBank: n/a
PubChem: 24974631
ChEMBL: n/a
InChI Key: GPLBTWBXJXXSBT-UHFFFAOYSA-N
SMILES: CC(=O)NCc1cc(cs1)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl bromides

List of PDB structures and/or AlphaFold models with target protein Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIQ	Download	Experimental	e5qiqA1	Cysteine proteinases-like	LigPlot