Ligand name: 3-fluoro-2-oxopropanoic acid
PDB ligand accession: 65S
DrugBank: n/a
PubChem: 67946
ChEMBL: CHEMBL1162543
InChI Key: CXABZTLXNODUTD-UHFFFAOYSA-N
SMILES: C(C(=O)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27696

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DX6 Download Experimental e5dx6B1
e5dx6B3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot