Ligand name: beta-L-ribopyranose
PDB ligand accession: 0MK
DrugBank: n/a
PubChem: 12306941
ChEMBL: n/a
InChI Key: SRBFZHDQGSBBOR-FCAWWPLPSA-N
SMILES: C1C(C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8VNN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TSK Download Experimental e6tskA3
e6tskA4
e6tskA5
e6tskB1
e6tskB2
e6tskB4
e6tskC1
e6tskC2
e6tskC4
e6tskD2
e6tskD3
e6tskD4
jelly-roll
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
jelly-roll
Glycosyl hydrolase domain-like
jelly-roll
TIM beta/alpha-barrel
jelly-roll
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot