Ligand name: (1~{S},2~{S},3~{S},4~{S})-3-fluoranyl-6-(hydroxymethyl)cyclohex-5-ene-1,2,4-triol
PDB ligand accession: FH2
DrugBank: n/a
PubChem: 134812744
ChEMBL: n/a
InChI Key: GCEFMEUYUSFIFI-ZTYPAOSTSA-N
SMILES: C1=C(C(C(C(C1O)F)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G4FEF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GX8 Download Experimental e6gx8A1
e6gx8A2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot