Ligand name: 2-amino-1-(4-fluorophenyl)ethan-1-one
PDB ligand accession: 6LZ
DrugBank: n/a
PubChem: 1581177
ChEMBL: n/a
InChI Key: HLYXSMQJWZMANE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CN)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ISK Download Experimental e5iskA1
e5iskA2
cradle loop barrel
cradle loop barrel
LigPlot