Ligand name: N-[(5-chlorothiophen-2-yl)methyl]acetamide
PDB ligand accession: J64
DrugBank: n/a
PubChem: 60740897
ChEMBL: n/a
InChI Key: SYBYQBLOZYRNQY-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(s1)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,5-disubstituted thiophenes

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
5QIZ	Download	Experimental	e5qizA1	Cysteine proteinases-like	LigPlot