Ligand name: 3,3-difluoro-2,2-dihydroxy-3-phenylpropanoic acid
PDB ligand accession: 9NO
DrugBank: n/a
PubChem: 129989935
ChEMBL: n/a
InChI Key: KXZATYZRTLHUGB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(C(C(=O)O)(O)O)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 9NO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O52792_9NO O52792 n/a