Ligand name: trans-4,4-difluorocyclopentane-1,2-diol
PDB ligand accession: R1E
DrugBank: n/a
PubChem: 105427954
ChEMBL: n/a
InChI Key: RQJNPJXCMOLSSC-IMJSIDKUSA-N
SMILES: C1C(C(CC1(F)F)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A6D Download Experimental e7a6dA1
TIM beta/alpha-barrel
LigPlot