Ligand name: (2R)-3,3-difluoro-2-hydroxy-3-phenylpropanoic acid
PDB ligand accession: 9NL
DrugBank: n/a
PubChem: 7009951
ChEMBL: n/a
InChI Key: JCELIJYTLDZTOR-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C(C(C(=O)O)O)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O52792

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZZT Download Experimental e5zztA1
TIM beta/alpha-barrel
LigPlot