Ligand name: fluoroacetic acid
PDB ligand accession: FAH
DrugBank: n/a
PubChem: 5237
ChEMBL: CHEMBL509273
InChI Key: QEWYKACRFQMRMB-UHFFFAOYSA-N
SMILES: C(C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A164XNU3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HRJ Download Experimental e6hrjA1
Phosphorylase/hydrolase-like
LigPlot
5ONL Download Experimental e5onlA1
Phosphorylase/hydrolase-like
LigPlot