Ligand name: (2R,3S)-3-fluoro-2-hydroxy-3-phenylpropanoic acid
PDB ligand accession: 9O6
DrugBank: n/a
PubChem: 138403125
ChEMBL: n/a
InChI Key: POQABCILWJYWJF-YUMQZZPRSA-N
SMILES: c1ccc(cc1)C(C(C(=O)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 9O6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O52792_9O6 O52792 n/a