Ligand name: 6-deoxy-beta-L-fructofuranose
PDB ligand accession: LRH
DrugBank: n/a
PubChem: 16214822
ChEMBL: n/a
InChI Key: CJJCPDZKQKUXSS-AZGQCCRYSA-N
SMILES: CC1C(C(C(O1)(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q75WH8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ITL Download Experimental e3itlA1
e3itlB1
e3itlC1
e3itlD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot