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

ClassyFire chemical classification:

List of proteins that are targets for 65S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27696_65S P27696 n/a