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

ClassyFire chemical classification:

List of proteins that are targets for FAH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2R4GQN1_FAH A0A2R4GQN1 n/a
2 Q1JU72_FAH Q1JU72 n/a
3 Q1EMV2_FAH Q1EMV2 n/a
4 Q9I229_FAH Q9I229 n/a
5 Q6NAM1_FAH Q6NAM1 n/a
6 A0A164XNU3_FAH A0A164XNU3 n/a