Ligand name: (1~{S},2~{S},3~{S},4~{S})-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
PDB ligand accession: FDK
DrugBank: n/a
PubChem: 11206084
ChEMBL: n/a
InChI Key: PJPGMULJEYSZBS-AXMZGBSTSA-N
SMILES: C1=C(C(C(C(C1O)O)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
6GVD Download Experimental e6gvdA1
e6gvdA2
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot