Ligand name: D-galactonolactone
PDB ligand accession: 149
DrugBank: DB01885
PubChem: 439781
ChEMBL: n/a
InChI Key: PHOQVHQSTUBQQK-MGCNEYSASA-N
SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B8LFD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I3B Download Experimental e3i3bA1
e3i3bA4
e3i3bA5
e3i3bB1
e3i3bB4
e3i3bB5
e3i3bC1
e3i3bC4
e3i3bC5
e3i3bD1
e3i3bD4
e3i3bD5
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
3MV0 Download Experimental e3mv011
e3mv014
e3mv015
e3mv021
e3mv024
e3mv025
e3mv031
e3mv034
e3mv035
e3mv041
e3mv044
e3mv045
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot