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

ClassyFire chemical classification:

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

List of proteins that are targets for J5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J5A	Q96DC9	n/a