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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36969

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U4I Download Experimental e7u4iA1
e7u4iB1
Thioredoxin-like
Thioredoxin-like
LigPlot