Ligand name: 2-fluoroacetamide
PDB ligand accession: FTM
DrugBank: n/a
PubChem: 12542
ChEMBL: CHEMBL160811
InChI Key: FVTWJXMFYOXOKK-UHFFFAOYSA-N
SMILES: C(C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0VWZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IZW Download Experimental e4izwA1
Carbon-nitrogen hydrolase-like
LigPlot
4IZT Download Experimental e4iztA1
Carbon-nitrogen hydrolase-like
LigPlot