Ligand name: 2-bromo-N-[(thiophen-2-yl)methyl]acetamide
PDB ligand accession: L9U
DrugBank: n/a
PubChem: 16641278
ChEMBL: n/a
InChI Key: XFGFQNGEXUDOOD-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNC(=O)CBr

ClassyFire chemical classification:

List of proteins that are targets for L9U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36969_L9U P36969 n/a