Ligand name: 1,1,1-tris(fluoranyl)propan-2-one
PDB ligand accession: W6X
DrugBank: n/a
PubChem: 9871
ChEMBL: n/a
InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N
SMILES: CC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2D2D0T8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7M8R Download Experimental e7m8rD1
e7m8rH1
Alpha-beta plaits
Alpha-beta plaits
LigPlot