Ligand name: (2R)-3,3,3-trifluoro-2-hydroxypropanoic acid
PDB ligand accession: 9O0
DrugBank: n/a
PubChem: 2779069
ChEMBL: n/a
InChI Key: BVKGUTLIPHZYCX-PVQJCKRUSA-N
SMILES: C(C(=O)O)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 9O0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O52792_9O0 O52792 n/a