Ligand name: 5-(trifluoromethyl)pyridin-2-one
PDB ligand accession: U4D
DrugBank: n/a
PubChem: 147443
ChEMBL: CHEMBL5424775
InChI Key: BYRJSCNPUHYZQE-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DXG Download Experimental e8dxgA1
Alpha-beta plaits
LigPlot