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 Q93UQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q0U Download Experimental e4q0uA1
jelly-roll
LigPlot
4Q0P Download Experimental e4q0pA1
jelly-roll
LigPlot