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 A0A2R4GQN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QKW Download Experimental e6qkwB1
alpha/beta-Hydrolases
LigPlot