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
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
6A01 Download Experimental e6a01A1
TIM beta/alpha-barrel
LigPlot